Ligand name: 2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-2H-benzotriazol-5-yl]acetamide
PDB ligand accession: O8B
DrugBank: n/a
PubChem: 1109840
ChEMBL: CHEMBL1612418
InChI Key: LKAZLKLHUAIYCE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2nc3ccc(cc3n2)NC(=O)COc4ccccc4C
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 P96222

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q3S	Download	Experimental	e3q3sA1 e3q3sA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot