Ligand name: 4-(DIMETHYLAMINO)BENZOIC ACID
PDB ligand accession: XP1
DrugBank: DB08748
PubChem: 12092
ChEMBL: CHEMBL112322
InChI Key: YDIYEOMDOWUDTJ-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(=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 A7J8L3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VJ1	Download	Experimental	e2vj1B1	cradle loop barrel	LigPlot