DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cadherin-2
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: 4NUP
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Color Legend
Unassigned regionsLigand / hetero atomse4nupA1e4nupA2e4nupB1e4nupB2e4nupC1e4nupC2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3UIC2n/aCA4nupe4nupA2A:102-215
Q3UIC2n/aCA4nupe4nupB2B:102-215
Q3UIC2n/aCA4nupe4nupC2C:102-215