Ligand name: 3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)aniline
PDB ligand accession: TU5
DrugBank: n/a
PubChem: 12002825
ChEMBL: CHEMBL5080162
InChI Key: WWTGXYAJVXKEKL-UHFFFAOYSA-N
SMILES: Cc1cn(cn1)c2cc(cc(c2)N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
8C6Q	Download	Experimental	e8c6qA1 e8c6qA2	cradle loop barrel cradle loop barrel	LigPlot