DrugDomain logoDrugDomain

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: 4B40
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Color Legend
Unassigned regionsLigand / hetero atomse4b40A1e4b40A2e4b40A3e4b40A4e4b40B1e4b40B3e4b40B4e4b40B6e4b40C1e4b40C2e4b40C3e4b40C4e4b40D1e4b40D2e4b40D3e4b40D4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R4GRT8n/aCA4b40e4b40A4A:21-157,A:218-456
R4GRT8n/aCA4b40e4b40B1B:22-157,B:218-456
R4GRT8n/aCA4b40e4b40B4B:158-217
R4GRT8n/aCA4b40e4b40C2C:21-157,C:218-456
R4GRT8n/aCA4b40e4b40C3C:158-217
R4GRT8n/aCA4b40e4b40D1D:21-157,D:218-456
R4GRT8n/aCA4b40e4b40D2D:158-217