DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chondroitin sulfate ABC exolyase
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: 2Q1F
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Color Legend
Unassigned regionsLigand / hetero atomse2q1fA1e2q1fA2e2q1fA3e2q1fA4e2q1fB5e2q1fB6e2q1fB7e2q1fB8
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A2I1n/aCA2q1fe2q1fA3A:14-187
Q8A2I1n/aCA2q1fe2q1fB7B:14-193