DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protocadherin gamma B2-alpha C
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

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Structure: 5T9T
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Color Legend
Unassigned regionsLigand / hetero atomse5t9tA1e5t9tA2e5t9tA3e5t9tA4e5t9tA5e5t9tB1e5t9tB2e5t9tB3e5t9tB4e5t9tB5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8K486n/aCA5t9te5t9tA2A:311-417
Q8K486n/aCA5t9te5t9tA5A:416-526
Q8K486n/aCA5t9te5t9tB4B:416-527