Ligand name: 9-(3,5-dichloro-4-hydroxyphenyl)-1-{trans-4-[(dimethylamino)methyl]cyclohexyl}-3,4-dihydropyrimido[5,4-c]quinolin-2(1H)-one
PDB ligand accession: H91
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FUVRHGKKWNNBJX-RHDGDCLCSA-N
SMILES: CN(C)CC1CCC(CC1)N2c3c4cc(ccc4ncc3CNC2=O)c5cc(c(c(c5)Cl)O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q14680

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TWL	Download	Experimental	e5twlA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot