Ligand name: 4-(6-aminopurin-9-yl)-~{N}-[4-(trifluoromethylsulfonyl)phenyl]cyclohexane-1-carboxamide
PDB ligand accession: U6T
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5089380
InChI Key: QWZUCMUBFGMZFO-BJHJDKERSA-N
SMILES: c1cc(ccc1NC(=O)C2CCC(CC2)n3cnc4c3ncnc4N)S(=O)(=O)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P35790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NB1	Download	Experimental	e7nb1AAA1 e7nb1BBB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot