Ligand name: (2S,3R)-2-azanyl-N-[(1R)-2-[3-(7-bromanyl-6-chloranyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-1-(3-phenylphenyl)ethyl]-3-oxidanyl-butanamide
PDB ligand accession: 9IC
DrugBank: n/a
PubChem: 163196956
ChEMBL: CHEMBL5202536
InChI Key: KDWXWAGYKOCBHR-ISCRSJHHSA-N
SMILES: CC(C(C(=O)NC(CNC(=O)CCN1C=Nc2cc(c(cc2C1=O)Cl)Br)c3cccc(c3)c4ccccc4)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
7WMI	Download	Experimental	e7wmiA1 e7wmiB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot