A0A069B9A4
— Enoyl- reductase
Lists of molecules and drugs that interact with protein A0A069B9A4
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB08604 | TCL | TRICLOSAN | CHEMBL849 | 5564 | XEFQLINVKFYRCS-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14128 | NAD | NICOTINAMIDE-ADENINE-DINUCLEOTIDE | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | DB14128 | NAJ | NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM) | CHEMBL1234613 | 10897651;5288979;5892;73415790 | BAWFJGJZGIEFAR-NNYOXOHSSA-N |
| Explore | None | 68O | 5-ethyl-4-fluoro-2-(2-fluorophenoxy)phenol | CHEMBL2178304 | 71457183 | MUHZCNPYLSMOCX-UHFFFAOYSA-N |
| Explore | None | 69H | 4-fluoro-5-hexyl-2-(2-methylphenoxy)phenol | None | 124201636 | GJZJMPMJSFDTJH-UHFFFAOYSA-N |
| Explore | None | 69J | 5-ethyl-4-fluoro-2-(2-nitrophenoxy)phenol | None | 124201638 | XQDRDJODNDLLTL-UHFFFAOYSA-N |
| Explore | None | 69K | 5-ethyl-4-fluoro-2-[(2-methylpyridin-3-yl)oxy]phenol | None | 124201637 | VHXDJFGLVVJBNS-UHFFFAOYSA-N |
| Explore | None | 9W7 | 2-(2-chloro-4-nitrophenoxy)-5-ethyl-4-fluorophenol | None | 90657082 | RGNGXGXBSAFDJR-UHFFFAOYSA-N |
| Explore | None | E9P | 5-ETHYL-2-PHENOXYPHENOL | None | 5274974 | XZOPHRPAUNJURP-UHFFFAOYSA-N |
| Explore | None | JA1 | 5-HEXYL-2-(4-NITROPHENOXY)PHENOL | CHEMBL264417 | 44450124 | NNNQXCYHIVPZRH-UHFFFAOYSA-N |
| Explore | None | PV4 | 2-phenoxy-5-propyl-phenol | None | 16061417 | JOZACDNAOCTHDN-UHFFFAOYSA-N |