Ligand name: 8-cyclopropyl-N-[5-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]quinazolin-2-amine
PDB ligand accession: BVI
DrugBank: n/a
PubChem: 162394494
ChEMBL: CHEMBL5089933
InChI Key: FQSXQNNVERFAFF-UHFFFAOYSA-N
SMILES: Cc1c(cnn1C2CCOCC2)Nc3ncc4cccc(c4n3)C5CC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SUF	Download	Experimental	e7sufA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot