DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DMSO reductase family type II enzyme, molybdopterin subunit
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5CH7
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Color Legend
Unassigned regionsLigand / hetero atomse5ch7A1e5ch7A2e5ch7A3e5ch7A4e5ch7B1e5ch7B2e5ch7C1e5ch7C2e5ch7C3e5ch7C4e5ch7D1e5ch7D2e5ch7E1e5ch7E2e5ch7E3e5ch7E4e5ch7F1e5ch7F2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G8QM55DB14511ACT5ch7e5ch7C1C:170-469
G8QM55DB14511ACT5ch7e5ch7C2C:758-890
G8QM55DB14511ACT5ch7e5ch7C3C:96-176,C:470-764,C:891-899