DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ZQQ
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Color Legend
Unassigned regionsLigand / hetero atomse7zqqA1e7zqqB1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84308n/aUNL7zqqe7zqqA1A:31-276
P84308n/aUNL7zr4e7zr4A1A:31-276
P84308n/aUNL7zsee7zseA1A:31-276