Ligand name: 2-azanyl-3-methyl-benzoic acid
PDB ligand accession: 3M0
DrugBank: n/a
PubChem: 78101;14083659;
ChEMBL: n/a
InChI Key: WNAJXPYVTFYEST-UHFFFAOYSA-N
SMILES: Cc1cccc(c1N)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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9J	Download	Experimental	e5s9jA1	Bromodomain-like	LigPlot