Ligand name: 2-amino-6-methylbenzoic acid
PDB ligand accession: 6M1
DrugBank: n/a
PubChem: 151210
ChEMBL: n/a
InChI Key: XHYVBIXKORFHFM-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C(=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
4N93	Download	Experimental	e4n93A2 e4n93B2	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot