Ligand name: 2,2,2-tris(fluoranyl)-~{N}-[4-[3-[2-[[(3~{S})-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]ethanesulfonamide
PDB ligand accession: U4N
DrugBank: n/a
PubChem: 155925860
ChEMBL: n/a
InChI Key: LVBYPSVRFGNRPW-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)c(ccc2Oc3c(cccn3)c4ccnc(n4)NC5CCCNC5)NS(=O)(=O)CC(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BMK	Download	Experimental	e7bmkA1 e7bmkB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot