Ligand name: ~{N}-[3-[5-(2-azanylpyrimidin-4-yl)-2-[(3~{S})-morpholin-3-yl]-1,3-thiazol-4-yl]-2-fluoranyl-phenyl]-2,5-bis(fluoranyl)benzenesulfonamide
PDB ligand accession: 5I4
DrugBank: n/a
PubChem: 156631274
ChEMBL: n/a
InChI Key: SQCVSCOLOVRLEJ-KRWDZBQOSA-N
SMILES: c1cc(c(c(c1)NS(=O)(=O)c2cc(ccc2F)F)F)c3c(sc(n3)C4COCCN4)c5ccnc(n5)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7P3V	Download	Experimental	e7p3vA1 e7p3vB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot