Ligand name: N-[2-(4-{4-[2-amino-4-(difluoromethyl)pyrimidin-5-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}piperazin-1-yl)-2-oxoethyl]-1-(prop-2-enoyl)piperidine-4-carboxamide
PDB ligand accession: 2Q7
DrugBank: n/a
PubChem: 163183773
ChEMBL: CHEMBL5273641
InChI Key: YAPSKJOBRAWBJI-UHFFFAOYSA-N
SMILES: C=CC(=O)N1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)c3nc(nc(n3)N4CCOCC4)c5cnc(nc5C(F)F)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R9V	Download	Experimental	e7r9vA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot