Ligand name: N-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-N-{trans-4-[(quinazolin-2-yl)amino]cyclohexyl}acetamide
PDB ligand accession: 8M1
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4159417
InChI Key: FNRJTMUROZAOIB-HCGLCNNCSA-N
SMILES: CC(=O)N(c1ccc(cc1)c2cnn(c2)C)C3CCC(CC3)Nc4ncc5ccccc5n4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NYV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CKX	Download	Experimental	e6ckxA1 e6ckxC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot