Attributes
UniProt ID
Protein Name
Catalase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4AUL
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 atomse4aulA1e4aulA2e4aulA3e4aulA4e4aulB1e4aulB2e4aulB7e4aulB9e4aulC1e4aulC2e4aulC3e4aulC4e4aulD1e4aulD2e4aulD3e4aulD4
ECOD domains from experimental PDB structures interacting with ligand CA