P0A8G6
wrbA — NADH dehydrogenase H:quinone oxidoreductase
Lists of molecules and drugs that interact with protein P0A8G6
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00131 | A | ADENOSINE-5'-MONOPHOSPHATE | CHEMBL752 | 6083 | UDMBCSSLTHHNCD-KQYNXXCUSA-N |
| Explore | DB00131 | AMP | ADENOSINE MONOPHOSPHATE | CHEMBL752 | 6083 | UDMBCSSLTHHNCD-KQYNXXCUSA-N |
| Explore | DB03247 | FMN | FLAVIN MONONUCLEOTIDE | CHEMBL1201794 | 643976 | FVTCRASFADXXNN-SCRDCRAPSA-N |
| Explore | DB03570 | 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | None | 4468930 | DRDCQJADRSJFFD-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 | 15P | POLYETHYLENE GLYCOL (N=34) | None | 16755630 | VUYXVWGKCKTUMF-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 | PLQ | 1,4-benzoquinone | CHEMBL8320 | 4650 | AZQWKYJCGOJGHM-UHFFFAOYSA-N |