Ligand name: 2-methylaniline
PDB ligand accession: 51V
DrugBank: n/a
PubChem: 7242
ChEMBL: CHEMBL1381
InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N
SMILES: Cc1ccccc1N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DPZ	Download	Experimental	e5dpzA1 e5dpzA2	cradle loop barrel cradle loop barrel	LigPlot