Ligand name: 2-amino-3,5-dimethylbenzoic acid
PDB ligand accession: 14B
DrugBank: n/a
PubChem: 259834
ChEMBL: CHEMBL1459243
InChI Key: GIMYRAQQQBFFFJ-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)C(=O)O)N)C
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
3UU1	Download	Experimental	e3uu1A2 e3uu1B2 e3uu1C1 e3uu1D1	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot