Ligand name: 2-(4-chloro-2-nitroanilino)ethan-1-ol
PDB ligand accession: VUE
DrugBank: n/a
PubChem: 5182864
ChEMBL: n/a
InChI Key: LGGKGPQFSCBUOR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)N(=O)=O)NCCO
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FMD	Download	Experimental	e7fmdB1	Immunoglobulin-like beta-sandwich	LigPlot