P61586
RHOA — Transforming protein RhoA
Lists of molecules and drugs that interact with protein P61586
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00157 | NAI | 1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE | CHEMBL1234616 | 439153 | BOPGDPNILDQYTO-NNYOXOHSSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01864 | GSP | 5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE | CHEMBL1204628 | 135398675;135450576;37792;444121;5280465 | XOFLBQFBSOEHOG-UUOKFMHZSA-N |
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02082 | GNP | PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER | CHEMBL1233085 | 135403657;36735;5288455 | UQABYHGXWYXDTK-UUOKFMHZSA-N |
| Explore | DB03316 | DIO | 1,4-DIETHYLENE DIOXIDE | CHEMBL453716 | 31275 | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Explore | DB03740 | NDG | 2-acetamido-2-deoxy-alpha-D-glucopyranose | CHEMBL1234669 | 82313 | OVRNDRQMDRJTHS-PVFLNQBWSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB04137 | GTP | GUANOSINE-5'-TRIPHOSPHATE | CHEMBL1233147 | 135398633;5280317;6830 | XKMLYUALXHKNFT-UUOKFMHZSA-N |
| Explore | DB04315 | GDP | GUANOSINE-5'-DIPHOSPHATE | CHEMBL384759 | 135398619;5280316;8977 | QGWNDRXFNXRZMB-UUOKFMHZSA-N |
| Explore | DB04444 | ALF | TETRAFLUOROALUMINATE ION | None | 118797887;165339283;5311325;91866986 | UYOMQIYKOOHAMK-UHFFFAOYSA-J |
| Explore | DB04447 | DTT | 2,3-DIHYDROXY-1,4-DITHIOBUTANE | CHEMBL406270 | 439196 | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 60P | 3-methylthiophene-2-carboxylic acid | CHEMBL4285249 | 90269 | IFLKEBSJTZGCJG-UHFFFAOYSA-N |
| Explore | None | 8ZO | prop-2-enyl (3R)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-3-carboxylate | None | 154573795 | FZYNHWOAZRRURO-SNVBAGLBSA-N |
| Explore | None | AF3 | ALUMINUM FLUORIDE | None | 10129892;2124 | KLZUFWVZNOTSEM-UHFFFAOYSA-K |
| Explore | None | APY | 2-AMINOMETHYL-PYRIDINE | CHEMBL32189 | 19509 | WOXFMYVTSLAQMO-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FAR | FARNESYL | None | 444108 | JXBSHSBNOVLGHF-BUJBXKITSA-N |
| Explore | None | H04 | 1-(2-ethoxyphenyl)piperazine | CHEMBL273923 | 83357 | FBQIUSDQWOLCNY-UHFFFAOYSA-N |
| Explore | None | K34 | 5-(1,3-thiazol-2-yl)-1H-1,2,4-triazole | None | 57116692 | WFEGFRJBAYCOHP-UHFFFAOYSA-N |
| Explore | None | LFO | N,1-dimethyl-1H-indole-3-carboxamide | None | 5152277 | OHXYWSIWHXTWCT-UHFFFAOYSA-N |
| Explore | None | LWA | (2~{S})-~{N}-(4-aminocarbonylphenyl)oxolane-2-carboxamide | None | 1086839 | FSZYBIFIACXSAG-JTQLQIEISA-N |
| Explore | None | LXA | ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide | CHEMBL1409021 | 751092 | LZINBAGZNCYRNQ-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MGF | TRIFLUOROMAGNESATE | None | 447728;5496785 | GJOMWUHGUQLOAC-UHFFFAOYSA-K |
| Explore | None | O2A | N-methyl-1H-indole-7-carboxamide | CHEMBL4576940 | 19786643 | OKVUYVXDTGOYRU-UHFFFAOYSA-N |
| Explore | None | RA0 | 3-{3-[ethyl(quinolin-2-yl)amino]phenyl}propanoic acid | None | 126842976 | CGGUWDMVJGUARS-UHFFFAOYSA-N |
| Explore | None | RWS | 1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine | None | 86769314 | IIDJDXATFNHHGO-UHFFFAOYSA-N |
| Explore | None | UWS | 6-methyl-2-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridazin-3(2H)-one | None | 95207831 | PLCLGFAKZPXQFY-UHFFFAOYSA-N |
| Explore | None | VW7 | N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide | None | 71757930 | RYRDUZSMONMBBE-UHFFFAOYSA-N |
| Explore | None | W0Y | N-methyl-4-sulfamoylbenzamide | CHEMBL67676 | 4093508 | CTDFBRMMEMHBEO-UHFFFAOYSA-N |
| Explore | None | WJ7 | 2-bromo-4-fluoro-N,N-dimethylbenzamide | CHEMBL4965702 | 24689405 | CGUIJOTZYHWBSQ-UHFFFAOYSA-N |
| Explore | None | WKY | N-(3-methylpyridin-4-yl)acetamide | None | 2784745 | DHUDCBCQKIWLSB-UHFFFAOYSA-N |
| Explore | None | WZY | N-(4-methoxyphenyl)glycinamide | None | 409191 | MAVJTZKUNOKGPF-UHFFFAOYSA-N |
| Explore | None | YG5 | 2-(1H-indazol-1-yl)-N,N-dimethylacetamide | CHEMBL4540215 | 84583666 | AOLISVCNSODKGB-UHFFFAOYSA-N |
| Explore | None | YX2 | 3-propanamido-1-benzofuran-2-carboxamide | None | 847252 | HGKMUPQEYVFOFN-UHFFFAOYSA-N |
| Explore | None | YX6 | N-[(3R)-6-oxopiperidin-3-yl]-1,3-thiazole-4-carboxamide | None | 96463062 | MTDCJLXPYPQTPX-ZCFIWIBFSA-N |
| Explore | None | YXB | N-[(1H-indol-4-yl)methyl]ethanamine | None | 12396109 | HIBJZFFYONQAOO-UHFFFAOYSA-N |
| Explore | None | YXH | 1-(1H-benzimidazol-2-yl)methanamine | CHEMBL303714 | 145820 | UCOSRTUSVXHIMK-UHFFFAOYSA-N |
| Explore | None | YXK | [1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl]acetonitrile | None | 50989384 | WWHCIFNAXSSZJE-UHFFFAOYSA-N |
| Explore | None | YXO | 1-(difluoromethyl)-1H-indol-5-amine | None | 88991983 | MTRDMFDHRBOAGV-UHFFFAOYSA-N |
| Explore | None | YXU | 5-methoxy-1H-pyrrolo[3,2-b]pyridine | None | 5324369 | WTIFEVSWZUSXQL-UHFFFAOYSA-N |
| Explore | None | YXY | 4,4-difluorocyclohexane-1-carboxamide | None | 46942231 | JKPXYSGFTYLPTJ-UHFFFAOYSA-N |
| Explore | None | YYI | 5-(difluoromethoxy)pyridin-2(3H)-one | None | 168451757 | GHNMFZNIJUOKAG-UHFFFAOYSA-N |
| Explore | None | YZK | (3M)-3-(2-methyl-1H-imidazol-1-yl)pyridine | CHEMBL368883 | 16654686 | MNHXJOCWNHZKLQ-UHFFFAOYSA-N |
| Explore | None | Z0I | N-(1H-indol-7-yl)acetamide | None | 69661067 | DCOHDTHCOCZQTO-UHFFFAOYSA-N |
| Explore | None | Z1L | 1-anilinocyclopropane-1-carboxylic acid | None | 10845028 | PEQKOXWTSSMZHA-UHFFFAOYSA-N |
| Explore | None | Z2F | 1,3-benzothiazole-6-sulfonamide | None | 45076991 | KRRLILAOGRCMFH-UHFFFAOYSA-N |
| Explore | None | Z2Z | 8-(methanesulfonyl)quinoline | None | 21349811 | RPUNNHCLJDHINC-UHFFFAOYSA-N |
| Explore | None | Z3H | N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]methanesulfonamide | None | 94197081 | GLQMCOZZWSNYPN-SECBINFHSA-N |
| Explore | None | Z3O | (3S)-3-{[(4R)-4-methyl-3,4-dihydropyridin-1(2H)-yl]methyl}-3H-indole | None | n/a | WHQXGKWROUWUGC-QWHCGFSZSA-N |
| Explore | None | Z5C | 5-(methoxymethyl)-1,2-oxazole-3-carboxamide | None | 18521757 | XJISISZPFKFZEU-UHFFFAOYSA-N |
| Explore | None | Z5Z | (2R,6S)-2,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine | None | 97009069 | UXNQAHCNOXNZAL-KNVOCYPGSA-N |
| Explore | None | Z6I | 4-(5-methyl-1H-pyrazol-4-yl)piperidine | None | 82414450 | RUDBDQGQYSXYGD-UHFFFAOYSA-N |
| Explore | None | Z7T | 2-(cyclopentylamino)pyridine-4-carboxamide | None | 126505184 | VCDXBFXIABGZKP-UHFFFAOYSA-N |
| Explore | None | ZA9 | 4-[(3S)-piperidin-3-yl]-1H-indole | None | 3071277 | JWMGZQMVMZBMFM-SNVBAGLBSA-N |
| Explore | None | ZBH | (4S)-N,2-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide | None | 99816110 | VHNBWPBVIQVVTE-ZETCQYMHSA-N |
| Explore | None | ZC9 | (2P)-5-fluoro-2-(1H-pyrazol-5-yl)pyridine | None | 67991692 | ADBMBWBQQBJNNZ-UHFFFAOYSA-N |
| Explore | None | ZCI | 2-bromo-1H-imidazole | CHEMBL292042 | 2773261 | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| Explore | None | ZE9 | 1-[(3R,5R)-5-(furan-2-yl)-3-(5-methylfuran-2-yl)pyrazolidin-1-yl]ethan-1-one | None | n/a | PRJVEKCLDLKKGJ-VXGBXAGGSA-N |
| Explore | None | ZGQ | N-[(2-methylphenyl)methyl]acetamide | None | 15640187 | IEDUYFDGPFWNLZ-UHFFFAOYSA-N |
| Explore | None | ZGX | 1-(3,4-dihydropyrazin-1(2H)-yl)ethan-1-one | None | 168451761 | GYAZTMNAHJBEMX-UHFFFAOYSA-N |
| Explore | None | ZT7 | 1-(5-amino-2H-isoindol-2-yl)ethan-1-one | None | 168376961 | QUEOWOVPZRUSRH-UHFFFAOYSA-N |