DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Apyrase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5U7P
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Color Legend
Unassigned regionsLigand / hetero atomse5u7pA1e5u7pA2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9U139DB14523PO45u7pe5u7pA1A:4-147
B9U139DB14523PO45u7pe5u7pA2A:148-412
B9U139DB14523PO45u7we5u7wA2A:4-147