Ligand name: 2-azanyl-3-fluoranyl-benzoic acid
PDB ligand accession: 3F0
DrugBank: n/a
PubChem: 586408
ChEMBL: n/a
InChI Key: KUHAYJJXXGBYBW-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)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
4OWM	Download	Experimental	e4owmA2 e4owmB1	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot