Ligand name: N-{[2-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)phenyl]methyl}acetamide
PDB ligand accession: BWM
DrugBank: n/a
PubChem: 131633051
ChEMBL: CHEMBL4576037
InChI Key: FLTCDBPTYKZRMD-UHFFFAOYSA-N
SMILES: Cc1nnc(n1c2ccccc2CNC(=O)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AU3	Download	Experimental	e6au3A1 e6au3A3	SH3 SH3	LigPlot