DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adhesion G protein-coupled receptor E2
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: 2BO2
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Color Legend
Unassigned regionsLigand / hetero atomse2bo2A1e2bo2A2e2bo2A3e2bo2B1e2bo2B2e2bo2B3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UHX3n/aCA2bo2e2bo2A2A:4-41
Q9UHX3n/aCA2bo2e2bo2A3A:42-92
Q9UHX3n/aCA2bo2e2bo2B1B:42-92
Q9UHX3n/aCA2bo2e2bo2B2B:4-41
Q9UHX3n/aCA2boue2bouA2A:42-92
Q9UHX3n/aCA2boue2bouA3A:3-41