Ligand name: (2Z)-2-hydroxy-4-(2-nitrophenyl)-4-oxobut-2-enoic acid
PDB ligand accession: GXM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1829212
InChI Key: APXXDBVLXHIFHL-UITAMQMPSA-N
SMILES: c1ccc(c(c1)C(=O)C=C(C(=O)O)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 GXM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045ITM4_GXM	A0A045ITM4	n/a