Ligand name: ~{N}-[2-(aminocarbamoyl)phenyl]ethanamide
PDB ligand accession: LV7
DrugBank: n/a
PubChem: 242951
ChEMBL: n/a
InChI Key: QECAIFFXHWSKAI-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1C(=O)NN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPQ	Download	Experimental	e5qpqA1	Terpenoid synthases	LigPlot