Ligand name: (1R)-1-[7-[(2-fluoranyl-4-pyrazol-1-yl-phenyl)amino]-1,6-naphthyridin-2-yl]-1-(1-methylpiperidin-4-yl)ethanol
PDB ligand accession: 63I
DrugBank: n/a
PubChem: 162439820
ChEMBL: CHEMBL5078762
InChI Key: OYWQYSATLUKKCZ-RUZDIDTESA-N
SMILES: CC(c1ccc2cnc(cc2n1)Nc3ccc(cc3F)n4cccn4)(C5CCN(CC5)C)O
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
7VDR	Download	Experimental	e7vdrA1 e7vdrB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot