DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Catalase
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: 4CAB
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 atomse4cabA1e4cabA2e4cabA3e4cabB1e4cabB2e4cabB3e4cabC1e4cabC2e4cabC3e4cabD1e4cabD2e4cabD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59337n/aCL4cabe4cabA3A:441-512
Q59337n/aCL4cabe4cabB1B:30-160,B:217-440
Q59337n/aCL4cabe4cabC1C:30-160,C:217-440
Q59337n/aCL4cabe4cabD1D:30-160,D:217-440