DrugDomain logoDrugDomain

Attributes

UniProt ID
A6Y463
Protein Name
deleted
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: 3BP1
Open File
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 atomse3bp1A1e3bp1A2e3bp1B1e3bp1B2e3bp1C1e3bp1C2e3bp1D1e3bp1D2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6Y463DB14523PO43bp1e3bp1A1A:150-287
A6Y463DB14523PO43bp1e3bp1A2A:27-149
A6Y463DB14523PO43bp1e3bp1B1B:150-287
A6Y463DB14523PO43bp1e3bp1B2B:29-149
A6Y463DB14523PO43bp1e3bp1C1C:150-287
A6Y463DB14523PO43bp1e3bp1C2C:29-149
A6Y463DB14523PO43bp1e3bp1D1D:150-287
A6Y463DB14523PO43bp1e3bp1D2D:27-149