Ligand name: 1-[[2-fluoranyl-4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid
PDB ligand accession: 7I4
DrugBank: n/a
PubChem: 117972004
ChEMBL: CHEMBL4097139
InChI Key: YBIFMTGYWXNIRZ-UHFFFAOYSA-N
SMILES: CC(C)Cc1ccc(cc1)c2nc(no2)c3ccc(c(c3)F)CN4CC(C4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21453

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VIH Download Experimental e7vihF1
Family A G protein-coupled receptor-like
LigPlot
7VIG Download Experimental e7vigF1
Family A G protein-coupled receptor-like
LigPlot