Ligand name: 2-amino-5-fluorobenzoic acid
PDB ligand accession: 5RG
DrugBank: n/a
PubChem: 101412
ChEMBL: CHEMBL4585642
InChI Key: FPQMGQZTBWIHDN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)C(=O)O)N
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 P0A632

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T78	Download	Experimental	e3t78A1	TIM beta/alpha-barrel	LigPlot