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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for LGR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LGR	P0DTD1	n/a