Ligand name: 3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]sulfanyl}butan-2-one
PDB ligand accession: L8K
DrugBank: n/a
PubChem: 142610863
ChEMBL: CHEMBL5428133
InChI Key: KUBOQSZSJIRZFQ-UHFFFAOYSA-N
SMILES: CCCc1c-2c(cs1)CCc3c2nc(nc3)SCC(=O)C(C)(C)C
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
7U4O	Download	Experimental	e7u4oA1 e7u4oF1 e7u4oB1 e7u4oD1 e7u4oC1 e7u4oE1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot