DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protocadherin Fat 4
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: 8EGW
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Color Legend
Unassigned regionsLigand / hetero atomse8egwA1e8egwA2e8egwA3e8egwB1e8egwB2e8egwB3e8egwB4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6V0I7n/aCA8egwe8egwB1B:129-244
Q6V0I7n/aCA8egwe8egwB3B:245-346
Q6V0I7n/aCA8egxe8egxB3B:129-244
Q6V0I7n/aCA8egxe8egxB4B:43-128