Q81W29
—
Lists of molecules and drugs that interact with protein Q81W29
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01694 | TAR | D(-)-TARTARIC ACID | CHEMBL1200861 | 439655 | FEWJPZIEWOKRBE-LWMBPPNESA-N |
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02201 | MLI | MALONATE ION | None | 9084 | OFOBLEOULBTSOW-UHFFFAOYSA-L |
| Explore | DB02309 | XMP | XANTHOSINE-5'-MONOPHOSPHATE | None | n/a | DCTLYFZHFGENCW-UUOKFMHZSA-O |
| Explore | DB03166 | ACY | ACETIC ACID | CHEMBL539 | 160748163;176;21980959 | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Explore | DB04566 | IMP | INOSINIC ACID | CHEMBL1207374 | 135398640;5280323;8582 | GRSZFWQUAKGDAV-KQYNXXCUSA-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 | 2EY | 4-{(1R)-1-[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]ethoxy}quinolin-2(1H)-one | None | 72376514 | LFRJWANYLNAGSH-GFCCVEGCSA-N |
| Explore | None | 2F0 | 2-chloro-5-{[(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)carbamoyl]amino}benzamide | CHEMBL2178617 | 71460873 | NRJRCKIOCQMNMC-BHGWPJFGSA-N |
| Explore | None | 39H | 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)acetamide | CHEMBL2315283 | 71552341 | GMQDVIPGHXODOQ-UHFFFAOYSA-N |
| Explore | None | 8L1 | N-{4-chloro-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl}-N'-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)urea | None | 124222457 | RTMPYAODZXTXJR-PNQUVVCRSA-N |
| Explore | None | 8L4 | 3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide | None | 124219489;124220276 | NZOIAPIDYRJDOM-UHFFFAOYSA-N |
| Explore | None | 8LA | N-[4-chloro-3-(alpha-D-ribofuranosyloxy)phenyl]-N'-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea | None | 124220274 | DGCHEIBDGDMRPM-YSFYHYPLSA-N |
| Explore | None | C91 | N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetamide | CHEMBL1957258 | 46898106 | XYCMWFINXXFAFG-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | P68 | 1-(4-bromophenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)urea | CHEMBL3329562 | 72376513 | DSTKQECXQMKQLN-WSDLNYQXSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | Q21 | (2S)-2-(naphthalen-1-yloxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide | CHEMBL2348823 | 71297189 | QCNXGTHMVPSAAC-INIZCTEOSA-N |