Ligand name: 3-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanoic acid
PDB ligand accession: J3R
DrugBank: n/a
PubChem: 60986515
ChEMBL: n/a
InChI Key: SPMMNZGTRNFEDD-UHFFFAOYSA-N
SMILES: CN(CCC(=O)O)c1ccc(c2c1non2)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxadiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P05413

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EGO	Download	Experimental	e7egoA1	Lipocalins/Streptavidin	LigPlot