Ligand name: (2S,3R)-2-azanyl-N-[(1R)-2-[3-[6,7-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]propanoylamino]-1-[3-[4-(trifluoromethyl)phenyl]phenyl]ethyl]-3-oxidanyl-butanamide
PDB ligand accession: 9I9
DrugBank: n/a
PubChem: 163196955
ChEMBL: CHEMBL5205862
InChI Key: MITSAJKYFZWXSM-YDZMPMGISA-N
SMILES: CC(C(C(=O)NC(CNC(=O)CCN1C=Nc2cc(c(cc2C1=O)Cl)Cl)c3cccc(c3)c4ccc(cc4)C(F)(F)F)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein V7II86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WMF	Download	Experimental	e7wmfA1 e7wmfB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot