Ligand name: [5-(2-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]{(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-1-yl}methanone
PDB ligand accession: 4OT
DrugBank: n/a
PubChem: 10204153
ChEMBL: CHEMBL2110363
InChI Key: HYBZWVLPALMACV-KRWDZBQOSA-N
SMILES: Cc1nc(c(s1)c2ccccc2F)C(=O)N3CCCC3Cc4nnc(o4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O43613

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZJC Download Experimental e4zjcA1
Family A G protein-coupled receptor-like
LigPlot