Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[3-[6-azanyl-9-[(2~{R},3~{R},4~{S},5~{R})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-8-yl]prop-2-ynyl-methyl-amino]methyl]oxolane-3,4-diol
PDB ligand accession: K3H
DrugBank: n/a
PubChem: 145925588
ChEMBL: n/a
InChI Key: OPWBYPZWGGCZGG-KRSQEUQLSA-N
SMILES: CN(CC#Cc1nc2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)CC4C(C(C(O4)n5cnc6c5ncnc6N)O)O

ClassyFire chemical classification:

List of proteins that are targets for K3H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_K3H Q8Y8D7 n/a