DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2R2JFN0
Protein Name
BPH
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5OVT
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Color Legend
Unassigned regionsLigand / hetero atomse5ovtA1e5ovtB1e5ovtC1e5ovtD1e5ovtE1e5ovtF1e5ovtG1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2R2JFN0DB14523PO45ovte5ovtA1A:1-190
A0A2R2JFN0DB14523PO45ovte5ovtB1B:1-190
A0A2R2JFN0DB14523PO45ovte5ovtC1C:1-190
A0A2R2JFN0DB14523PO45ovte5ovtD1D:1-190
A0A2R2JFN0DB14523PO45ovte5ovtE1E:1-190
A0A2R2JFN0DB14523PO45ovte5ovtF1F:1-190
A0A2R2JFN0DB14523PO45ovte5ovtG1G:1-190