Ligand name: 2-[acetyl(methyl)amino]benzoic acid
PDB ligand accession: LGR
DrugBank: n/a
PubChem: 793024
ChEMBL: n/a
InChI Key: VCOQVAJFXPHUAM-UHFFFAOYSA-N
SMILES: CC(=O)N(C)c1ccccc1C(=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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SL3	Download	Experimental	e5sl3D1 e5sl3D2	Ribonuclease H-like Rossmann-like	LigPlot