DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adhesion G protein-coupled receptor L3
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: 5CMN
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Color Legend
Unassigned regionsLigand / hetero atomse5cmnA1e5cmnB1e5cmnC1e5cmnD1e5cmnE1e5cmnF1e5cmnG1e5cmnH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HAR2n/aCA5cmne5cmnE1E:134-391
Q9HAR2n/aCA5cmne5cmnF1F:134-391
Q9HAR2n/aCA5cmne5cmnG1G:134-391
Q9HAR2n/aCA5cmne5cmnH1H:134-391