Ligand name: 2-[4-[8-oxidanylidene-2-[(~{E})-(2-oxidanylidenepyridin-3-ylidene)amino]-7~{H}-purin-9-yl]cyclohexyl]ethanenitrile
PDB ligand accession: GYQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JCBSNZZSUFHWSE-UGHOIBRWSA-N
SMILES: c1c2c(nc(n1)N=C3C=CC=NC3=O)N(C(=O)N2)C4CCC(CC4)CC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P23458

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HZU	Download	Experimental	e6hzuA1 e6hzuB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot