Ligand name: N-{[1-methyl-4-(4-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]methyl}-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
PDB ligand accession: NU7
DrugBank: n/a
PubChem: 69950064
ChEMBL: CHEMBL4525406
InChI Key: BQFISAUAZNJOEG-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)(CNC(=O)c2cccc(c2)c3nc(on3)C(F)(F)F)c4nc(cs4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WUI4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZNS Download Experimental e3znsA1
e3znsB2
e3znsC1
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot