DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenine phosphoribosyltransferase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5B6H
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 atomse5b6hA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q66DQ2n/aCL5b6he5b6hA1A:7-185
Q66DQ2n/aCL5zc7e5zc7A1A:6-187
Q66DQ2n/aCL5zc7e5zc7B1B:7-187
Q66DQ2n/aCL5znqe5znqA1A:5-187
Q66DQ2n/aCL5znqe5znqB1B:5-187