DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Light-harvesting protein B-875 alpha chain
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

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

Structure: 4V9G
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0X9DB14523PO44v9ge4v9gAJ1AJ:8-49
P0C0X9DB14523PO44v9ge4v9gBJ1BJ:8-49