Q8WS26
— Farnesyl diphosphate synthase
Lists of molecules and drugs that interact with protein Q8WS26
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00201 | CFF | CAFFEINE | CHEMBL113 | 2519 | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| Explore | DB00884 | RIS | 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID | CHEMBL923 | 44400168;5245 | IIDJRNMFWXDHID-UHFFFAOYSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB01785 | DMA | DIMETHYLALLYL DIPHOSPHATE | CHEMBL343480 | 647 | CBIDRCWHNCKSTO-UHFFFAOYSA-N |
| Explore | DB03407 | 4NC | 4-NITROCATECHOL | CHEMBL42423 | 3505109 | XJNPNXSISMKQEX-UHFFFAOYSA-N |
| Explore | DB04417 | NPO | P-NITROPHENOL | CHEMBL14130 | 980 | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Explore | DB04714 | IPE | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | CHEMBL356362 | 1195 | NUHSROFQTUXZQQ-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 3N2 | (5-chloro-1-benzothiophen-3-yl)acetic acid | CHEMBL1230159 | 205058 | QQKKTOPRRGBBCT-UHFFFAOYSA-N |
| Explore | None | 47Y | 3-[(4E)-4-imino-5,6-dimethylfuro[2,3-d]pyrimidin-3(4H)-yl]-N,N-dimethylpropan-1-amine | None | n/a | BVYQUDYGRJSOAT-WYMLVPIESA-N |
| Explore | None | AHD | 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE | None | 5459353 | OGSPWJRAVKPPFI-UHFFFAOYSA-J |
| Explore | None | AWG | ~{N}2-(1~{H}-benzimidazol-2-yl)benzene-1,2-diamine | CHEMBL1409855 | 672245 | ZZDGNBWCSPZNRU-UHFFFAOYSA-N |
| Explore | None | AWM | 2-(4-methylpiperazin-1-yl)-1,3-benzothiazole | None | 12417194 | DZERTEQKWVKWJP-UHFFFAOYSA-N |
| Explore | None | AWV | 3-(azepan-1-ylmethyl)-1~{H}-indole | CHEMBL1623608 | 763726 | PDUPXVBNXBQTQH-UHFFFAOYSA-N |
| Explore | None | AYV | 1-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea | None | 4056614 | NLGYHTMGWVQQIL-UHFFFAOYSA-N |
| Explore | None | GO1 | 3-(carboxymethyl)-5,7-dichloro-1H-indole-2-carboxylic acid | None | 46398845 | UDTYSEWCICAFSB-UHFFFAOYSA-N |
| Explore | None | GQM | 5-methoxy-2-(1~{H}-pyrazol-3-yl)phenol | None | 745280 | KCSNRNYLTIFFOZ-UHFFFAOYSA-N |
| Explore | None | GQP | 1-[(4-fluorophenyl)methyl]benzimidazole | CHEMBL1541796 | 755572 | QLQZBMMYHJKDSH-UHFFFAOYSA-N |
| Explore | None | JGJ | 2-methoxy-N-[(1R)-1-phenylethyl]acetamide | None | 835321 | LJEDIKNIRTZHGK-SECBINFHSA-N |
| Explore | None | JH1 | 1-ethyl-N-[(4-fluorophenyl)methyl]-1H-pyrazole-4-carboxamide | None | 1225887 | JRTRCSIVSIKKCQ-UHFFFAOYSA-N |
| Explore | None | JH7 | 1-methyl-5-(phenylamino)-1,2-dihydro-3H-pyrazol-3-one | None | 2818508 | JAPKWXYUAJYHCE-UHFFFAOYSA-N |
| Explore | None | JHS | N-[(4-phenyloxan-4-yl)methyl]acetamide | None | 755211 | NGIANCGROXYCRZ-UHFFFAOYSA-N |
| Explore | None | JJM | 1-methyl-N-(3-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CHEMBL1613442 | 223732 | MLUHWTUFJZKUST-UHFFFAOYSA-N |
| Explore | None | JMK | 2-[4-(1~{H}-indol-3-ylmethyl)piperazin-1-yl]-1,3-benzothiazole | None | 146014945 | RCRIPVWIXYCQFS-UHFFFAOYSA-N |
| Explore | None | JMN | (3~{S},4~{S})-4-(3,4-dimethylphenoxy)-1-prop-2-ynyl-piperidin-3-ol | None | 22808305 | DUHWBGRBPQCVNS-HOTGVXAUSA-N |
| Explore | None | JMT | 3-[[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-1~{H}-indol-5-ol | None | 146014946 | RXEWNCAVTJMLIP-UHFFFAOYSA-N |
| Explore | None | JMW | 3-[[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-1~{H}-indol-5-ol | None | 146014947 | HPPQAIGIZOCWPQ-UHFFFAOYSA-N |
| Explore | None | JNE | 6-methyl-~{N}-(phenylmethyl)pyridin-2-amine | CHEMBL211000 | 112445 | FJZQUYGOKRVORO-UHFFFAOYSA-N |
| Explore | None | L8Q | 2-methoxy-5-nitro-phenol | None | 69471 | KXKCTSZYNCDFFG-UHFFFAOYSA-N |
| Explore | None | LDV | 3-[(4-methylpiperidin-1-yl)methyl]-1H-indole | CHEMBL57478 | 30438 | DGCGMYNLCDVYMB-UHFFFAOYSA-N |
| Explore | None | LDW | 5-(4-fluoranylphenoxy)pyridin-2-amine | None | 28412165 | GJYQBDCLIHYVSB-UHFFFAOYSA-N |
| Explore | None | LEQ | 5-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-methyl-pyridin-2-one | None | 45825322 | PXCRFQLKGNEWBG-UHFFFAOYSA-N |
| Explore | None | LT7 | ~{N}-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propan-2-amine | None | 957364 | XQOSNFJUNZPHAW-UHFFFAOYSA-N |
| Explore | None | LUS | 4-(4-ethylcyclohexyl)morpholine | None | n/a | UXPACUHPXVTRQE-HAQNSBGRSA-N |
| Explore | None | LUY | ~{N}-(2-phenylethyl)-1~{H}-benzimidazol-2-amine | None | 923827 | OWETVOGOOABRTJ-UHFFFAOYSA-N |
| Explore | None | LV1 | 1-(4-fluorophenyl)-3-(3-hydroxyphenyl)urea | None | 310363 | BASVXNNPMBRKEP-UHFFFAOYSA-N |
| Explore | None | LV4 | 1-[2-(trifluoromethyloxy)phenyl]thiourea | None | 2732749 | HYKOSRYWIURWQI-UHFFFAOYSA-N |
| Explore | None | LV7 | ~{N}-[2-(aminocarbamoyl)phenyl]ethanamide | None | 242951 | QECAIFFXHWSKAI-UHFFFAOYSA-N |
| Explore | None | LVD | 1-phenylmethoxyurea | CHEMBL1867851 | 231398 | IXRIVZOKBPYSPK-UHFFFAOYSA-N |
| Explore | None | LVP | ~{N}'-(2-fluorophenyl)-1,2-oxazole-5-carbohydrazide | None | 2812150 | WLARYWMNUKSZGW-UHFFFAOYSA-N |
| Explore | None | LVV | 4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide | CHEMBL1419545 | 2815708 | PBEMXBVPRZGFNM-UHFFFAOYSA-N |
| Explore | None | LWA | (2~{S})-~{N}-(4-aminocarbonylphenyl)oxolane-2-carboxamide | None | 1086839 | FSZYBIFIACXSAG-JTQLQIEISA-N |
| Explore | None | LWD | ~{N}-quinolin-6-ylbenzamide | CHEMBL1400038 | 833617 | WQBDHSKBYRWNNN-UHFFFAOYSA-N |
| Explore | None | LWV | 2-morpholin-4-ylaniline | CHEMBL1333997 | 735756 | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
| Explore | None | LX4 | 4-cyclopentylcarbonylpiperazin-2-one | CHEMBL1584433 | 833668 | UOBXMAPJTCMNSY-UHFFFAOYSA-N |
| Explore | None | LX7 | 1-[4-(trifluoromethyloxy)phenyl]thiourea | None | 2777352 | UCOXNOVULREFCO-UHFFFAOYSA-N |
| Explore | None | LXA | ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide | CHEMBL1409021 | 751092 | LZINBAGZNCYRNQ-UHFFFAOYSA-N |
| Explore | None | LXJ | (3~{a}~{S},8~{a}~{S})-6-(phenylcarbonyl)-2,3,3~{a},7,8,8~{a}-hexahydropyrrolo[3,4-d]azepin-1-one | None | 146025942 | KCUQXPDGHOUBAD-OLZOCXBDSA-N |
| Explore | None | LXM | [(3~{S},3~{a}~{S},8~{b}~{S})-3-(hydroxymethyl)-2,3,3~{a},8~{b}-tetrahydro-[1]benzofuro[3,2-b]pyrrol-1-yl]-phenyl-methanone | None | 146025943 | VKQHNAPJGDBELB-JQFCIGGWSA-N |
| Explore | None | LXS | 3-ethyl-1-[(1~{R},8~{S},9~{S},10~{S})-10-oxidanyl-11-oxatricyclo[6.2.1.0^{2,7}]undeca-2(7),3,5-trien-9-yl]imidazolidine-2,4-dione | None | 146025944 | GHZIAZMBFWRVPL-XDQVBPFNSA-N |
| Explore | None | LZV | ethyl (6~{R})-3-oxidanylidenespiro[1,2,5,6-tetrahydropyrazolo[1,2-a]pyrazole-7,1'-cyclopentane]-6-carboxylate | None | 146025945 | XBCGOHFXMUKNAT-JTQLQIEISA-N |
| Explore | None | LZY | 8-fluoranyl-5-methyl-1,2,3,6-tetrahydro-1,5-benzodiazocin-4-one | None | 134786801 | REEMTHAONJXYIX-UHFFFAOYSA-N |
| Explore | None | M0D | 2-[(2R,5R,6S)-5-hydroxy-1,2,4,5,6,7-hexahydro-3H-2,6-methanoazocino[5,4-b]indol-3-yl]acetamide | None | 132465433 | XUAJXPXSOUOOHU-BHYNMZESSA-N |
| Explore | None | M0J | N-[(2S)-2-hydroxypropyl]-N'-phenylurea | None | 51374257 | XEAXHIGGZMUNSO-QMMMGPOBSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MJ4 | (2R)-1-{[(5-methylthiophen-2-yl)methyl]amino}propan-2-ol | None | 834206 | JLVFMHMDKADIAM-SSDOTTSWSA-N |
| Explore | None | MN | MANGANESE (II) ION | None | 27854 | WAEMQWOKJMHJLA-UHFFFAOYSA-N |
| Explore | None | ZCQ | 3-nitrophenol | CHEMBL13888 | 11137 | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |