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

List of proteins that are targets for GYQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_GYQ	P23458	n/a