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: 4B2Y
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Color Legend
Unassigned regionsLigand / hetero atomse4b2yA1e4b2yA2e4b2yA3e4b2yA4e4b2yB1e4b2yB2e4b2yB3e4b2yB6e4b2yC1e4b2yC2e4b2yC3e4b2yC4e4b2yD1e4b2yD2e4b2yD3e4b2yD4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R4GRT6n/aCA4b2ye4b2yA2A:21-157,A:218-456
R4GRT6n/aCA4b2ye4b2yB1B:158-217
R4GRT6n/aCA4b2ye4b2yB2B:22-157,B:218-456
R4GRT6n/aCA4b2ye4b2yC1C:457-550
R4GRT6n/aCA4b2ye4b2yC2C:551-698
R4GRT6n/aCA4b2ye4b2yC3C:158-217
R4GRT6n/aCA4b2ye4b2yC4C:21-157,C:218-456
R4GRT6n/aCA4b2ye4b2yD1D:158-217
R4GRT6n/aCA4b2ye4b2yD4D:21-157,D:218-456