Ligand name: 2-[[7-[[2-fluoranyl-4-[3-(hydroxymethyl)pyrazol-1-yl]phenyl]amino]-1,6-naphthyridin-2-yl]-(1-methylpiperidin-4-yl)amino]ethanoic acid
PDB ligand accession: 64V
DrugBank: n/a
PubChem: 156212404
ChEMBL: CHEMBL5093012
InChI Key: SZQYBGGKUBNKSZ-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)N(CC(=O)O)c2ccc3cnc(cc3n2)Nc4ccc(cc4F)n5ccc(n5)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q00535

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VDQ	Download	Experimental	e7vdqA1 e7vdqB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot