DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
EP-cadherin
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: 1L3W
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Color Legend
Unassigned regionsLigand / hetero atomse1l3wA1e1l3wA2e1l3wA3e1l3wA4e1l3wA5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33148n/aCA1l3we1l3wA4A:327-433
P33148n/aCA1l3we1l3wA5A:434-540