Ligand name: 1-[(benzo[h]quinazolin-2-yl)sulfanyl]-3,3-dimethylbutan-2-one
PDB ligand accession: NUN
DrugBank: n/a
PubChem: 165180727
ChEMBL: n/a
InChI Key: VMPYQZVECCZOSV-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2ccc3ccccc3c2n1
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
7UMU	Download	Experimental	e7umuA1 e7umuB1 e7umuC1 e7umuD1 e7umuE1 e7umuF1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot