Ligand name: 4-{[(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]methyl}benzonitrile
PDB ligand accession: YH2
DrugBank: n/a
PubChem: 861232;135468747;
ChEMBL: CHEMBL3233202
InChI Key: GWZOSZRSFBULCC-UHFFFAOYSA-N
SMILES: c1cc(ccc1CSc2[nH]c3c(n2)C(=O)NC(=N3)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for YH2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0H1ZSM1_YH2 A0A0H1ZSM1 n/a
2 P26281_YH2 P26281 n/a