Ligand name: 2-amino-4-fluorobenzoic acid
PDB ligand accession: FA0
DrugBank: n/a
PubChem: 2724967
ChEMBL: n/a
InChI Key: LGPVTNAJFDUWLF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)N)C(=O)O
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 P66992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N8Q	Download	Experimental	e4n8qA1 e4n8qB1	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot
4N5V	Download	Experimental	e4n5vA2 e4n5vB2	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot