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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBF	Download	Experimental	e5qbfA1 e5qbfA2	cradle loop barrel cradle loop barrel	LigPlot