DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chondroitinase-AC
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

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Structure: 1CB8
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Color Legend
Unassigned regionsLigand / hetero atomse1cb8A1e1cb8A2e1cb8A3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59288n/aCA1cb8e1cb8A2A:336-599
Q59288n/aCA1hm2e1hm2A2A:336-599
Q59288n/aCA1hm3e1hm3A2A:336-599
Q59288n/aCA1hmue1hmuA2A:336-599
Q59288n/aCA1hmwe1hmwA2A:336-599