Ligand name: (2S,3R)-2-azanyl-N-[5-(7-bromanyl-6-chloranyl-4-oxidanylidene-quinazolin-3-yl)pentyl]-3-oxidanyl-N-[[3-(1-oxidanylidene-2,3-dihydroisoindol-5-yl)phenyl]methyl]butanamide
PDB ligand accession: 9I6
DrugBank: n/a
PubChem: 163321763
ChEMBL: n/a
InChI Key: BLRJMFLSHHBCFQ-XBBWARJSSA-N
SMILES: CC(C(C(=O)N(CCCCCN1C=Nc2cc(c(cc2C1=O)Cl)Br)Cc3cccc(c3)c4ccc5c(c4)CNC5=O)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
7WM7	Download	Experimental	e7wm7A1 e7wm7B1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot