Ligand name: (1R)-1-benzyl-1-methyl-1-(2-{[4-(1-methylethyl)phenyl]amino}-2-oxoethyl)-2-{(2S)-4-methyl-2-[(trifluoroacetyl)amino]pentanoyl}diazanium
PDB ligand accession: 0QH
DrugBank: n/a
PubChem: 444600
ChEMBL: n/a
InChI Key: HTEHUHSQPIQBEG-OHWKKVTOSA-O
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
1BMA Download Experimental e1bmaA1
cradle loop barrel
LigPlot