Attributes
UniProt ID
Protein Name
Molybdenum storage protein subunit alpha
Ligand Name
W10-O37 cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZFCWADLFDSAET-UHFFFAOYSA-A
SMILES
[O][W]12(O3[W]45(O[W]36(O[W]78(O1[W]9(O7)(O[W]13(O2[W](O1)(O4)(O[W]12(O5)(O[W]4(O6)(O8)(O1[W](O3)(O9)(O2)(O4)[O])[O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z5J
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Color Legend
Unassigned regionsLigand / hetero atomse7z5jA1e7z5jB1e7z5jC1e7z5jD1e7z5jE1e7z5jF1e7z5jG1e7z5jH1e7z5jI1e7z5jJ1e7z5jK1e7z5jL1
ECOD domains from experimental PDB structures interacting with ligand IWZ