DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8VI15
Protein Name
n/a
Ligand Name
DIOXOTHIOMOLYBDENUM(VI) ION
DrugBank ID
DB03328
PDB Ligand Accession
MOS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDSRWPHSAKXXRG-UHFFFAOYSA-M
SMILES
O=[Mo](=O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3ZYV
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Color Legend
Unassigned regionsLigand / hetero atomse3zyvA1e3zyvA15e3zyvA16e3zyvA18e3zyvA3e3zyvA4e3zyvA5e3zyvB10e3zyvB4e3zyvB5e3zyvB6e3zyvB7e3zyvB8e3zyvB9e3zyvC19e3zyvC20e3zyvC22e3zyvC3e3zyvC4e3zyvC5e3zyvC6e3zyvD19e3zyvD20e3zyvD22e3zyvD3e3zyvD5e3zyvD6e3zyvD7
ECOD domains from experimental PDB structures interacting with ligand DB03328
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VI15DB03328MOS3zyve3zyvA1A:700-959
Q8VI15DB03328MOS3zyve3zyvA5A:960-1334
Q8VI15DB03328MOS3zyve3zyvB10B:960-1334
Q8VI15DB03328MOS3zyve3zyvB9B:700-959
Q8VI15DB03328MOS3zyve3zyvC3C:960-1334
Q8VI15DB03328MOS3zyve3zyvC4C:700-959
Q8VI15DB03328MOS3zyve3zyvD3D:700-959
Q8VI15DB03328MOS3zyve3zyvD7D:960-1334