DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A510IGW9
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: 6TK9
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 atomse6tk9A1e6tk9B1e6tk9C1e6tk9D1e6tk9E1e6tk9F1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A510IGW9DB14523PO46tk9e6tk9A1A:2-272
A0A510IGW9DB14523PO46tk9e6tk9B1B:2-272
A0A510IGW9DB14523PO46tk9e6tk9C1C:2-272
A0A510IGW9DB14523PO46tk9e6tk9D1D:2-272
A0A510IGW9DB14523PO46tk9e6tk9E1E:2-272
A0A510IGW9DB14523PO46tk9e6tk9F1F:2-272