Ligand name: {5-fluoro-2-[(3-nitrobenzyl)carbamoyl]phenoxy}acetic acid
PDB ligand accession: 30L
DrugBank: n/a
PubChem: 9798381
ChEMBL: n/a
InChI Key: HOFFXZBMYHZMTN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])CNC(=O)c2ccc(cc2OCC(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TD8	Download	Experimental	e6td8A1	TIM beta/alpha-barrel	LigPlot
4QBX	Download	Experimental	e4qbxA1	TIM beta/alpha-barrel	LigPlot
8AUU	Download	Experimental	e8auuA1	TIM beta/alpha-barrel	LigPlot
8B3R	Download	Experimental	e8b3rA1	TIM beta/alpha-barrel	LigPlot
6XUM	Download	Experimental	e6xumA1	TIM beta/alpha-barrel	LigPlot
6T3P	Download	Experimental	e6t3pA1	TIM beta/alpha-barrel	LigPlot