Ligand name: 2-[4-[(2S)-3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2-oxidanyl-propoxy]phenoxy]ethanenitrile
PDB ligand accession: V0H
DrugBank: n/a
PubChem: 163183797
ChEMBL: n/a
InChI Key: UUOYDPMSIUVIEL-AWEZNQCLSA-N
SMILES: c1cc(ccc1OCC#N)OCC(CN2C=Nc3ccc(cc3C2=O)Cl)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1C6ZJJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O2U	Download	Experimental	e7o2uAAA1	Periplasmic binding protein-like II	LigPlot