Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(hexylsulfanyl)methyl]pyrrolidin-3-ol
PDB ligand accession: HT6
DrugBank: n/a
PubChem: 118252714
ChEMBL: CHEMBL5288127
InChI Key: HXJWTLYUDABXFG-CABCVRRESA-N
SMILES: CCCCCCSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N

ClassyFire chemical classification:

List of proteins that are targets for HT6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1E7P7U4_HT6 A0A1E7P7U4 n/a