Ligand name: 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
PDB ligand accession: LCL
DrugBank: n/a
PubChem: 92099
ChEMBL: CHEMBL1437336
InChI Key: WIIZWVCIJKGZOK-IUCAKERBSA-N
SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5HLN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EJV	Download	Experimental	e4ejvA2 e4ejvB1 e4ejvB1	HTH HTH HTH	LigPlot