O54438
fabG — 3-oxoacyl- reductase FabG
Lists of molecules and drugs that interact with protein O54438
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB02338 | NDP | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL407009 | 134821689;5884 | ACFIXJIJDZMPPO-NNYOXOHSSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 34X | 1-(2-AMINO-4-PHENYLIMIDAZOL-1-YL)-3-(2-FLUOROPHENYL)UREA | CHEMBL3989093 | 16393051 | FMZIYXRGFBYERG-UHFFFAOYSA-N |
| Explore | None | 36E | 2-(trifluoromethyl)-1H-benzimidazole | CHEMBL55641 | 67560 | MXFMPTXDHSDMTI-UHFFFAOYSA-N |
| Explore | None | 36G | N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide | None | 808207 | VGJHYDGTJKYGLB-UHFFFAOYSA-N |
| Explore | None | 36I | 4-(2-phenylthieno[3,2-d]pyrimidin-4-yl)morpholine | CHEMBL3989108 | 1485383 | RBDRSWPTRGNKIG-UHFFFAOYSA-N |
| Explore | None | 36K | 1-(1-ethylbenzimidazol-2-yl)-3-(2-methoxyphenyl)urea | CHEMBL1413141 | 2998393 | WKOVXILFHOSNRH-UHFFFAOYSA-N |
| Explore | None | 36P | 2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone | None | 9535581 | IJYXCHGILIEIHU-UHFFFAOYSA-N |
| Explore | None | 3X3 | 5-[2-(FURAN-2-YLMETHOXY)PHENYL]-2-PHENYLTETRAZOLE | None | 851741 | SEBHGPQMDPTLAQ-UHFFFAOYSA-N |
| Explore | None | 8M5 | 1-methyl-N-phenyl-indole-3-carboxamide | CHEMBL3989267 | 9038340 | OEZFAXRACDZTJB-UHFFFAOYSA-N |
| Explore | None | 9KQ | 2-phenyl-4-(1,2,4-triazol-4-yl)quinazoline | CHEMBL3988703 | 17436861 | PNPWQEYBCDBCSQ-UHFFFAOYSA-N |
| Explore | None | FXE | 1-(4-methoxy-1-methyl-indazol-3-yl)-3-(2-methoxyphenyl)urea | CHEMBL1323288 | 2811427 | JTBMRDKIPGSWTG-UHFFFAOYSA-N |
| Explore | None | J2T | N-(2,3-dihydro-1H-inden-5-yl)tetrazolo[1,5-b]pyridazin-6-amine | None | 17431492 | XUXHXRTXDKMOCI-UHFFFAOYSA-N |
| Explore | None | NI | NICKEL (II) ION | None | 934 | VEQPNABPJHWNSG-UHFFFAOYSA-N |
| Explore | None | NKH | N-(4-CHLORO-2,5-DIMETHOXYPHENYL)QUINOLINE-8-CARBOXAMIDE | CHEMBL3988922 | 9362340 | ZOLFBMDMHYBSQF-UHFFFAOYSA-N |
| Explore | None | O74 | 6-[4-(2-chloroanilino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one | None | 5397176 | XRYKEDVLEAYCKO-ZHZULCJRSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | Q7U | 1-(2-chlorophenyl)-3-(1-methylbenzimidazol-2-yl)urea | CHEMBL3988806 | 35280363 | NOFMBQDHIIQTMR-UHFFFAOYSA-N |
| Explore | None | U98 | 2-(3-(trifluoromethyl)anilino)pyridine-3-sulfonamide | CHEMBL1330078 | 902072 | WOYXTNYWFYWXFO-UHFFFAOYSA-N |
| Explore | None | WI4 | N-(2-chlorophenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CHEMBL1520731 | 2730361 | OQHYTNFJMHVUCY-UHFFFAOYSA-N |