Ligand name: 3-({[2-(carboxymethoxy)-4-fluorobenzoyl]amino}methyl)benzoic acid
PDB ligand accession: 4G7
DrugBank: n/a
PubChem: 127053812
ChEMBL: n/a
InChI Key: NEABINVPHSWADT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=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
4YS1	Download	Experimental	e4ys1A1	TIM beta/alpha-barrel	LigPlot
8B3N	Download	Experimental	e8b3nA1	TIM beta/alpha-barrel	LigPlot
6Y1P	Download	Experimental	e6y1pA1	TIM beta/alpha-barrel	LigPlot
8B66	Download	Experimental	e8b66A1	TIM beta/alpha-barrel	LigPlot
6TXP	Download	Experimental	e6txpA1	TIM beta/alpha-barrel	LigPlot
6T7Q	Download	Experimental	e6t7qA1	TIM beta/alpha-barrel	LigPlot