Ligand name: N-(trifluoroacetyl)-L-valyl-N-[4-(trifluoromethyl)phenyl]-L-alaninamide
PDB ligand accession: 0QN
DrugBank: n/a
PubChem: 445372
ChEMBL: n/a
InChI Key: XAJBYSREBDCYAJ-CABZTGNLSA-N
SMILES: None
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
1ELE Download Experimental e1eleE1
cradle loop barrel
LigPlot