Ligand name: 2-azanyl-6-fluoranyl-benzoic acid
PDB ligand accession: 6F0
DrugBank: n/a
PubChem: 521142
ChEMBL: CHEMBL4453722
InChI Key: RWSFZKWMVWPDGZ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)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 P66992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OWO	Download	Experimental	e4owoA1 e4owoB2	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot