Ligand name: 2-[4-[[4-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-6-[(3-methyl-1~{H}-pyrazol-5-yl)amino]pyrimidin-2-yl]amino]phenyl]-~{N}-(3-fluorophenyl)ethanamide
PDB ligand accession: VJH
DrugBank: n/a
PubChem: 162540425
ChEMBL: CHEMBL5092920
InChI Key: PVCJCKVFTUXUMC-UHFFFAOYSA-N
SMILES: Cc1cc([nH]n1)Nc2cc(nc(n2)Nc3ccc(cc3)CC(=O)Nc4cccc(c4)F)c5cnn(c5)CCN(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07949

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NZN	Download	Experimental	e7nznA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot