Ligand name: 4-[(9-{4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}-8-oxo-8,9-dihydro-7H-purin-2-yl)amino]benzonitrile
PDB ligand accession: YO9
DrugBank: n/a
PubChem: 166513923
ChEMBL: CHEMBL5432273
InChI Key: NSCZUKITHKGKLS-ONEGZZNKSA-N
SMILES: Cc1cc(cc(c1N2c3c(cnc(n3)Nc4ccc(cc4)C#N)NC2=O)C)C=CC#N

List of proteins that are targets for YO9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_YO9	P04585	n/a