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

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 XP1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7J8L3_XP1	A7J8L3	n/a
2	Q6WGN0_XP1	Q6WGN0	n/a