DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 3ANO
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Color Legend
Unassigned regionsLigand / hetero atomse3anoA2e3anoB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06201DB14523PO43anoe3anoA2A:55-195
O06201DB14523PO43anoe3anoB1B:24-198
O06201DB14523PO43wo5e3wo5A1A:55-195
O06201DB14523PO43wo5e3wo5B1B:24-198