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
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 P63316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WCL	Download	Experimental	e5wclA1	EF-hand	LigPlot
5W88	Download	Experimental	e5w88A1	EF-hand	LigPlot