P71968
ribD — Bacterial bifunctional deaminase-reductase C-terminal domain-containing protein
Lists of molecules and drugs that interact with protein P71968
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00440 | TOP | TRIMETHOPRIM | CHEMBL22 | 5578 | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
| Explore | DB01157 | TMQ | TRIMETREXATE | None | 5582;59961053 | NOYPYLRCIDNJJB-UHFFFAOYSA-O |
| Explore | DB02338 | NDP | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL407009 | 134821689;5884 | ACFIXJIJDZMPPO-NNYOXOHSSA-N |
| Explore | DB03461 | NAP | NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL295069 | 57525501;5885 | XJLXINKUBYWONI-NNYOXOHSSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | 44V | (6S)-2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4(3H)-one | None | 12729227;135564797 | HWOZEJJVUCALGB-VKHMYHEASA-N |
| Explore | None | 44W | 2-amino-6-methyl-7,8-dihydropteridin-4(3H)-one | CHEMBL317940 | 135420615;309998 | ZGSZMKMOKGLFHK-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | G8J | 6-ethyl-5-{(3S)-3-[2-methoxy-5-(pyridin-4-yl)phenyl]but-1-yn-1-yl}pyrimidine-2,4-diamine | None | 133107903 | PPKWGSTVAQFAGZ-AWEZNQCLSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |