Ligand name: N-[3-(tert-butylamino)propyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: K6M
DrugBank: n/a
PubChem: 91970649
ChEMBL: CHEMBL4164098
InChI Key: UTBTYWGTMLPLJP-UHFFFAOYSA-N
SMILES: CC(C)(C)NCCCNC(=O)c1cccc(c1)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q12888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MXY	Download	Experimental	e6mxyA1 e6mxyA2 e6mxyB1 e6mxyB2	SH3 SH3 SH3 SH3	LigPlot