Ligand name: 4-(6-aminopurin-9-yl)-~{N}-[4-(trifluoromethylsulfonyl)phenyl]cyclohexane-1-carboxamide
PDB ligand accession: U6T
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5089380
InChI Key: QWZUCMUBFGMZFO-BJHJDKERSA-N
SMILES: c1cc(ccc1NC(=O)C2CCC(CC2)n3cnc4c3ncnc4N)S(=O)(=O)C(F)(F)F

List of proteins that are targets for U6T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35790_U6T P35790 n/a