P15559
NQO1 — NADH dehydrogenase 1 H:quinone oxidoreductase 1
Lists of molecules and drugs that interact with protein P15559
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00170 | VK3 | MENADIONE | CHEMBL590 | 4055 | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
| Explore | DB00266 | n/a | Dicoumarol | n/a | n/a | n/a |
| Explore | DB01927 | DQN | DUROQUINONE | CHEMBL151604 | 68238 | WAMKWBHYPYBEJY-UHFFFAOYSA-N |
| Explore | DB02395 | E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL | None | 1667 | JCCDRCRHGKFTQS-UHFFFAOYSA-N |
| Explore | DB02400 | 936 | 5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE | CHEMBL357217 | 4470790 | IBLWSLZYYZHSRG-UHFFFAOYSA-N |
| Explore | DB02633 | CBD | CIBACRON BLUE | CHEMBL572528 | 136700241;172469 | YKCWQPZFAFZLBI-UHFFFAOYSA-N |
| Explore | DB03147 | FAD | FLAVIN-ADENINE DINUCLEOTIDE | CHEMBL1232653 | 643975 | VWWQXMAJTJZDQX-UYBVJOGSSA-N |
| Explore | DB03297 | PMS | phenylmethanesulfonic acid | CHEMBL1171433 | 7532 | NIXKBAZVOQAHGC-UHFFFAOYSA-N |
| Explore | DB03626 | 340 | 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE | CHEMBL94277 | 4469805 | JRPJCFILHCLEJI-UHFFFAOYSA-N |
| Explore | DB04090 | RH1 | 2,5-DIAZIRIDIN-1-YL-3-(HYDROXYMETHYL)-6-METHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE | CHEMBL1235676 | 394347 | JKDLOGLNPDVUCX-UHFFFAOYSA-N |
| Explore | DB04392 | DTC | BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE] | None | 17753965 | HIZKPJUTKKJDGA-BETUJISGSA-N |
| Explore | DB07385 | ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE | None | n/a | RQFCSAVLOHDQNB-FIKIJFGZSA-N |
| Explore | DB09061 | P0T | cannabidiol | CHEMBL190461 | 644019 | QHMBSVQNZZTUGM-ZWKOTPCHSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | ACE | ACETYL GROUP | CHEMBL170365 | 177 | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Explore | None | BTB | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 81462 | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Explore | None | E6A | (2~{R},3~{R})-2-[(2~{S},3~{S})-3-bromanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione | None | 117587706 | OKRIVCINKCLENI-OHNQJVKOSA-N |
| Explore | None | EAW | N-(2-bromophenyl)pyrrolidine-1-sulfonamide | None | 28785182 | SKZKXVWQIHWABR-UHFFFAOYSA-N |
| Explore | None | EHL | 5-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide | CHEMBL1562819 | 3148033 | UYYQKLFHMYQRSN-UHFFFAOYSA-N |