Ligand name: (2-{[1-(methanesulfonyl)piperidin-4-yl]amino}quinazolin-7-yl)[(2S)-2-methylpyrrolidin-1-yl]methanone
PDB ligand accession: WQ6
DrugBank: n/a
PubChem: 168665401
ChEMBL: CHEMBL5409832
InChI Key: YDWWYYKRPBLWJY-AWEZNQCLSA-N
SMILES: CC1CCCN1C(=O)c2ccc3cnc(nc3c2)NC4CCN(CC4)S(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ERD	Download	Experimental	e8erdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot