Ligand name: N-(trifluoroacetyl)-L-leucyl-N-[4-(trifluoromethyl)phenyl]-L-alaninamide
PDB ligand accession: 0Z2
DrugBank: n/a
PubChem: 5496995
ChEMBL: n/a
InChI Key: COFHEZKAONGFAP-GWCFXTLKSA-N
SMILES: CC(C)CC(C(=O)NC(C)C(=O)Nc1ccc(cc1)C(F)(F)F)NC(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EST Download Experimental e7estE1
cradle loop barrel
LigPlot