Ligand name: 1-[(9-chlorobenzo[h]quinazolin-2-yl)sulfanyl]-3,3-dimethylbutan-2-one
PDB ligand accession: NV3
DrugBank: n/a
PubChem: 165180729
ChEMBL: n/a
InChI Key: IRDAWQNLMFUAHZ-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2ccc3ccc(cc3c2n1)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y6W6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UN0	Download	Experimental	e7un0A1 e7un0E1 e7un0B1 e7un0D1 e7un0C1 e7un0F1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot