DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protocadherin-1
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: 6BX7
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Color Legend
Unassigned regionsLigand / hetero atomse6bx7A1e6bx7A2e6bx7A3e6bx7A4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08174n/aCA6bx7e6bx7A4A:105-217
Q08174n/aCA6mgae6mgaA2A:324-439
Q08174n/aCA6pime6pimA2A:216-265
Q08174n/aCA6pime6pimA3A:266-323
Q08174n/aCA6vfpe6vfpA2A:324-440