DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acid phosphatase
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: 2A96
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Color Legend
Unassigned regionsLigand / hetero atomse2a96A1e2a96B1e2a96C1e2a96D1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KRU6DB14523PO42a96e2a96A1A:24-240
Q8KRU6DB14523PO42a96e2a96B1B:23-241
Q8KRU6DB14523PO42a96e2a96C1C:24-240
Q8KRU6DB14523PO42a96e2a96D1D:23-241