Ligand name: N,3-dimethyl-4-({7-[(2S)-2-methylpyrrolidine-1-carbonyl]quinazolin-2-yl}amino)benzene-1-sulfonamide
PDB ligand accession: WQK
DrugBank: n/a
PubChem: 168665402
ChEMBL: CHEMBL5434470
InChI Key: PPNFYCHMLYDQET-HNNXBMFYSA-N
SMILES: Cc1cc(ccc1Nc2ncc3ccc(cc3n2)C(=O)N4CCCC4C)S(=O)(=O)NC
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
8ERN	Download	Experimental	e8ernA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot