DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteinase K
Ligand Name
Ni-substituted alpha-Keggin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FYPBVTPREGHXRM-UHFFFAOYSA-N
SMILES
O=[W]1234O[Ni]567O[W]89%10(=O)O55P%11%12=O11[W]%13(=O)(O2)(O8)O[W]11(=O)(O3)O[W]238(=O)O%11%11[W](=O)(O6)(O4)(O2)O[W]%112(=O)(O3)O[W]5(=O)(O7)(O9)O[W]34(=O)(O2)O%122[W](=O)(O%10)(O%13)(O3)O[W]2(=O)(O1)(O4)O8
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RUH
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Color Legend
Unassigned regionsLigand / hetero atomse6ruhA1
ECOD domains from experimental PDB structures interacting with ligand WNI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06873n/aWNI6ruhe6ruhA1A:1-279