Q52675
dorA — Dimethyl sulfoxide/trimethylamine N-oxide reductase
Lists of molecules and drugs that interact with protein Q52675
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00898 | EOH | ETHANOL | CHEMBL545 | 702 | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16426 | SO2 | SULFUR DIOXIDE | CHEMBL1235997 | 1119 | RAHZWNYVWXNFOC-UHFFFAOYSA-N |
| Explore | None | 2MO | MOLYBDENUM (IV)OXIDE | None | 29320 | QXYJCZRRLLQGCR-UHFFFAOYSA-N |
| Explore | None | 4MO | MOLYBDENUM(IV) ION | None | 5460463 | ZIKKVZAYJJZBGE-UHFFFAOYSA-N |
| Explore | None | 6MO | MOLYBDENUM(VI) ION | None | n/a | HCNGUXXTNNIKCQ-UHFFFAOYSA-N |
| Explore | None | 6WO | OXO-TUNGSTEN(VI) | None | n/a | GBHDMKYJQRTNBP-UHFFFAOYSA-N |
| Explore | None | O | OXYGEN ATOM | CHEMBL1098659 | 22247451;962 | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Explore | None | PGD | 2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE | None | 135460995;4369050;5288789 | SOFMTHSWCZNJTQ-ILXWUORBSA-N |