Ligand name: ~{N}-[2-[[5-[(1~{R})-1-[3,5-bis(chloranyl)pyridin-4-yl]ethoxy]-1~{H}-indazol-3-yl]amino]-3-fluoranyl-5-(4-morpholin-4-ylpiperidin-1-yl)phenyl]propanamide
PDB ligand accession: 90F
DrugBank: n/a
PubChem: 162679617
ChEMBL: n/a
InChI Key: DZCSXXJKTFXZJX-LJQANCHMSA-N
SMILES: CCC(=O)Nc1cc(cc(c1Nc2c3cc(ccc3[nH]n2)OC(C)c4c(cncc4Cl)Cl)F)N5CCC(CC5)N6CCOCC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WCX	Download	Experimental	e7wcxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7WCW	Download	Experimental	e7wcwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7WCT	Download	Experimental	e7wctA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot