Ligand name: 3-[6-azanyl-9-[(2~{R})-oxan-2-yl]purin-8-yl]prop-2-yn-1-ol
PDB ligand accession: JY5
DrugBank: n/a
PubChem: 145925582
ChEMBL: n/a
InChI Key: AVGMEYBYAVAZNQ-SNVBAGLBSA-N
SMILES: c1nc(c2c(n1)n(c(n2)C#CCO)C3CCCCO3)N

ClassyFire chemical classification:

List of proteins that are targets for JY5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_JY5 Q8Y8D7 n/a