DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pcdhb8 protein
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: 5DZY
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Color Legend
Unassigned regionsLigand / hetero atomse5dzyA1e5dzyA2e5dzyA3e5dzyA4e5dzyB1e5dzyB2e5dzyB3e5dzyB4e5dzyC1e5dzyC2e5dzyC3e5dzyC4e5dzyD1e5dzyD2e5dzyD3e5dzyD4e5dzyE1e5dzyE2e5dzyE3e5dzyE4e5dzyF1e5dzyF2e5dzyF3e5dzyF4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8E4K6n/aCA5dzye5dzyA2A:312-416
A8E4K6n/aCA5dzye5dzyB4B:312-415
A8E4K6n/aCA5dzye5dzyC1C:312-416
A8E4K6n/aCA5dzye5dzyD1D:312-413
A8E4K6n/aCA5dzye5dzyE2E:312-415
A8E4K6n/aCA5dzye5dzyF1F:312-415