DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3',5'-bisphosphate nucleotidase ,5-bisphosphonucleoside 3'-phosphohydrolase
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: 1K9Y
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Color Legend
Unassigned regionsLigand / hetero atomse1k9yA1e1k9yA2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32179DB14523PO41k9ye1k9yA1A:2-219
P32179DB14523PO41k9ye1k9yA2A:220-354
P32179DB14523PO41qgxe1qgxA1A:2-219
P32179DB14523PO41qgxe1qgxA2A:220-354