DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protocadherin alpha C2
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: 4ZPM
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Color Legend
Unassigned regionsLigand / hetero atomse4zpmA1e4zpmA2e4zpmA3e4zpmB1e4zpmB2e4zpmB3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91Y09n/aCA4zpme4zpmA2A:209-317
Q91Y09n/aCA4zpme4zpmA3A:99-208
Q91Y09n/aCA4zpme4zpmB1B:1-98
Q91Y09n/aCA4zpme4zpmB2B:99-208