Ligand name: 2-amino-1,4-anhydro-2,5-dideoxy-5-[(4-fluorobenzene-1-carbonyl)amino]-D-arabinitol
PDB ligand accession: D8J
DrugBank: n/a
PubChem: 77059071
ChEMBL: n/a
InChI Key: FDPRGBDPIJLPIW-MXWKQRLJSA-N
SMILES: c1cc(ccc1C(=O)NCC2C(C(CO2)N)O)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for D8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_D8J	P11838	n/a