DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acylphosphatase
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: 2BJD
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 atomse2bjdA1e2bjdB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97ZL0n/aCL2bjde2bjdA1A:12-101
Q97ZL0n/aCL2bjee2bjeA1A:5-94
Q97ZL0n/aCL4oj1e4oj1A1A:12-101
Q97ZL0n/aCL4oj1e4oj1B1B:12-101