Ligand name: 1-{[(9aM)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one
PDB ligand accession: NVF
DrugBank: n/a
PubChem: 142610876
ChEMBL: CHEMBL5427332
InChI Key: YAJIYFCAESQMRI-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2c(n1)-c3ccsc3CC2
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
7UN4	Download	Experimental	e7un4A1 e7un4A1 e7un4B1 e7un4D1 e7un4C1 e7un4B1 e7un4D1 e7un4E1 e7un4F1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot