Ligand name: 4,4,4-tris(fluoranyl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one
PDB ligand accession: GH5
DrugBank: n/a
PubChem: 56945951
ChEMBL: CHEMBL1945813
InChI Key: ROEPMLPFAFHQCH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)CCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HNZ Download Experimental e6hnzA1
e6hnzA2
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot