Ligand name: 3-(6-azanyl-8-bromanyl-purin-9-yl)propan-1-ol
PDB ligand accession: JYT
DrugBank: n/a
PubChem: 44572471
ChEMBL: CHEMBL475455
InChI Key: MUZYIFHIQGFDMZ-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)CCCO)N

ClassyFire chemical classification:

List of proteins that are targets for JYT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_JYT Q8Y8D7 n/a