Ligand name: 3-methyl-N-phenylaniline
PDB ligand accession: 9XG
DrugBank: n/a
PubChem: 14569
ChEMBL: CHEMBL1339734
InChI Key: TWPMMLHBHPYSMT-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Nc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 9XG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63316_9XG	P63316	n/a