DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DMSO reductase family type II enzyme, molybdopterin subunit
Ligand Name
BISELENITE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCAHWIHFGHIESP-UHFFFAOYSA-M
SMILES
O[Se](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5CHC
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Color Legend
Unassigned regionsLigand / hetero atomse5chcA1e5chcA2e5chcA3e5chcA4e5chcB1e5chcB2e5chcC1e5chcC2e5chcC3e5chcC4e5chcD1e5chcD2e5chcE1e5chcE2e5chcE3e5chcE4e5chcF1e5chcF2
ECOD domains from experimental PDB structures interacting with ligand BSY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G8QM55n/aBSY5chce5chcA1A:170-465
G8QM55n/aBSY5chce5chcA3A:5-89
G8QM55n/aBSY5chce5chcA4A:90-172,A:466-500,A:525-757
G8QM55n/aBSY5chce5chcC1C:170-468
G8QM55n/aBSY5chce5chcC3C:95-175,C:469-503,C:528-757
G8QM55n/aBSY5chce5chcC4C:8-94
G8QM55n/aBSY5chce5chcE1E:170-468
G8QM55n/aBSY5chce5chcE3E:95-175,E:469-763,E:891-899
G8QM55n/aBSY5chce5chcE4E:8-94