DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdenum storage protein subunit beta
Ligand Name
Mo14O47 cluster
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTEDOAJRLHQTLF-UHFFFAOYSA-A
SMILES
O[Mo]12O[Mo]345O[Mo]6(O3)(O[Mo]78(O1)O[Mo]9(O7)(O[Mo]13(O2)O[Mo](O1)(O4)(O[Mo]124(O[Mo]7(O[Mo]%10(O6)(O[Mo](O8)(O%10)(O[Mo]6(O7)(O9)(O[Mo](O3)(O6)(O1)(O)O)O)(O)O)(O[Mo](O5)(O2)(O4)(O)O)O)O)O)(O)O)(O)O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6H8H
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Color Legend
Unassigned regionsLigand / hetero atomse6h8hA1e6h8hB1
ECOD domains from experimental PDB structures interacting with ligand GX2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84253n/aGX26h8he6h8hB1B:3-270