Ligand name: 2-(2-methylphenoxy)-~{N}-pyridin-3-yl-ethanamide
PDB ligand accession: JVB
DrugBank: n/a
PubChem: 747195
ChEMBL: CHEMBL4470075
InChI Key: MUOTYWWZYLNCGX-UHFFFAOYSA-N
SMILES: Cc1ccccc1OCC(=O)Nc2cccnc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • 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
6R8P	Download	Experimental	e6r8pA1	alpha/beta-Hydrolases	LigPlot