Ligand name: ~{N}-[(~{E})-3-[(2~{R},3~{S},4~{R},5~{R})-5-(6-ethylpurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]prop-2-enyl]-5-(4-fluorophenyl)-2,3-bis(oxidanyl)benzamide
PDB ligand accession: 72W
DrugBank: n/a
PubChem: 122172839
ChEMBL: n/a
InChI Key: XTRPLJQALBTCJE-ZYNJZHFOSA-N
SMILES: CCc1c2c(ncn1)n(cn2)C3C(C(C(O3)C=CCNC(=O)c4cc(cc(c4O)O)c5ccc(cc5)F)O)O

ClassyFire chemical classification:

List of proteins that are targets for 72W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_72W P22734 n/a