DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adhesion G protein-coupled receptor B3
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4DLO
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Color Legend
Unassigned regionsLigand / hetero atomse4dloA1e4dloA2e4dloA3e4dloB4e4dloB5e4dloB6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60242DB09462GOL4dloe4dloA1A:508-569
O60242DB09462GOL4dloe4dloA2A:570-690
O60242DB09462GOL4dloe4dloB4B:570-687
O60242DB09462GOL4dloe4dloB5B:501-569