Ligand name: N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-alpha-D-ribofuranosylamine
PDB ligand accession: 8L7
DrugBank: n/a
PubChem: 124219491
ChEMBL: n/a
InChI Key: RGENKIJBZZZCQP-YSFYHYPLSA-N
SMILES: CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)NC3C(C(C(O3)CO)O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 8L7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1B3XFT6_8L7	A0A1B3XFT6	n/a
2	A0A127ELD1_8L7	A0A127ELD1	n/a