Ligand name: ~{N}-(1~{H}-benzotriazol-5-yl)-2-(2-methylphenoxy)ethanamide
PDB ligand accession: JV5
DrugBank: n/a
PubChem: 138115403
ChEMBL: CHEMBL4439414
InChI Key: VIBQPIOMWNLUQT-UHFFFAOYSA-N
SMILES: Cc1ccccc1OCC(=O)Nc2ccc3c(c2)nn[nH]3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R8Q	Download	Experimental	e6r8qA1	alpha/beta-Hydrolases	LigPlot