Ligand name: 4-({4-carbamoyl-2-nitro-5-[(pyridin-3-ylmethyl)amino]phenyl}amino)butanoic acid
PDB ligand accession: 24Z
DrugBank: n/a
PubChem: 57519682
ChEMBL: n/a
InChI Key: UOLGTPNXRYIVCE-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNc2cc(c(cc2C(=O)N)[N+](=O)[O-])NCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RPO	Download	Experimental	e3rpoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot