Ligand name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
PDB ligand accession: 71Q
DrugBank: n/a
PubChem: 3238952
ChEMBL: CHEMBL600764
InChI Key: OXKNHBBDOIMFFQ-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)CC(=O)Nc3cc(ccc3Cl)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75608

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SYM Download Experimental e5symA1
e5symB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot