Ligand name: 4-(methylamino)benzoic acid
PDB ligand accession: 81P
DrugBank: n/a
PubChem: 66345
ChEMBL: CHEMBL3098156
InChI Key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N
SMILES: CNc1ccc(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 P23497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PWD	Download	Experimental	e5pwdB1 e5pwdB2	RING/U-box-like Bromodomain-like	LigPlot