Ligand name: 1-{[(10aP)-5,6-dihydropyrido[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one
PDB ligand accession: NUU
DrugBank: n/a
PubChem: 165180728
ChEMBL: CHEMBL5418920
InChI Key: DIKYWZUDUGEQDD-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2c(n1)-c3cccnc3CC2
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
7UMV	Download	Experimental	e7umvA1	Flavodoxin-like	LigPlot