Ligand name: ~{S}-[4-(6-aminopurin-9-yl)butyl] ethanethioate
PDB ligand accession: JYQ
DrugBank: n/a
PubChem: 85810246
ChEMBL: n/a
InChI Key: MLUWWHOQAYWORL-UHFFFAOYSA-N
SMILES: CC(=O)SCCCCn1cnc2c1ncnc2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for JYQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8Y8D7_JYQ	Q8Y8D7	n/a