DrugDomain logoDrugDomain

Attributes

UniProt ID
P21589
Protein Name
5'-nucleotidase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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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Mol*
Structure: 4H1S
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Color Legend
Unassigned regionsLigand / hetero atomse4h1sA1e4h1sA2e4h1sB3e4h1sB4
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21589DB14523PO44h1se4h1sA1A:27-331
P21589DB14523PO44h1se4h1sA2A:332-549
P21589DB14523PO44h1se4h1sB3B:27-331
P21589DB14523PO44h1se4h1sB4B:332-549
P21589DB14523PO46xuee6xueA1A:27-331
P21589DB14523PO46xuee6xueA2A:332-549
P21589DB14523PO46xuee6xueB1B:27-331
P21589DB14523PO46xuee6xueB2B:332-549
P21589DB14523PO46xuge6xugA1A:332-549
P21589DB14523PO46xuge6xugA2A:27-331
P21589DB14523PO46xuge6xugB1B:27-331
P21589DB14523PO46xuge6xugB2B:332-549
P21589DB14523PO47jv9e7jv9A1A:25-331
P21589DB14523PO47jv9e7jv9B1B:25-331