Ligand name: 3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}butan-2-one
PDB ligand accession: L8R
DrugBank: n/a
PubChem: 165180706
ChEMBL: CHEMBL5434976
InChI Key: ZEOGXHOWWZZAJG-UHFFFAOYSA-N
SMILES: CCCc1csc2c1-c3c(cnc(n3)SCC(=O)C(C)(C)C)CC2
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
7U4R	Download	Experimental	e7u4rA1 e7u4rB1 e7u4rC1 e7u4rA1 e7u4rD1 e7u4rF1 e7u4rE1 e7u4rD1 e7u4rF1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot