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-]

ClassyFire chemical classification:

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

List of proteins that are targets for LCL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5HLN6_LCL	Q5HLN6	n/a