DrugDomain logoDrugDomain

Attributes

UniProt ID
P63810
Protein Name
n/a
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: 4BFT
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Color Legend
Unassigned regionsLigand / hetero atomse4bftA1e4bftB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63810DB14523PO44bfte4bftA1A:7-312
P63810DB14523PO44bfte4bftB2B:7-312
P63810DB14523PO44bfue4bfuA2A:7-312
P63810DB14523PO44bfue4bfuB2B:7-312
P63810DB14523PO44bfve4bfvA2A:7-312
P63810DB14523PO44bfve4bfvB2B:7-312
P63810DB14523PO44bfwe4bfwA2A:7-312
P63810DB14523PO44bfwe4bfwB2B:7-312
P63810DB14523PO44bfxe4bfxA2A:7-312
P63810DB14523PO44bfxe4bfxB2B:7-312
P63810DB14523PO44bfye4bfyA2A:7-312
P63810DB14523PO44bfye4bfyB2B:7-312
P63810DB14523PO44bfze4bfzA2A:7-312
P63810DB14523PO44bfze4bfzB2B:7-312