DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CofJ
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: 5YQ0
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Color Legend
Unassigned regionsLigand / hetero atomse5yq0A1e5yq0B1e5yq0C1e5yq0D1e5yq0E1e5yq0F1e5yq0G1e5yq0H1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93I65n/aCA5yq0e5yq0C1C:23-326
Q93I65n/aCA5yq0e5yq0D1D:23-326
Q93I65n/aCA5yq0e5yq0E1E:23-326
Q93I65n/aCA5yq0e5yq0F1F:23-326
Q93I65n/aCA5yq0e5yq0G1G:23-326
Q93I65n/aCA5yq0e5yq0H1H:23-326