Ligand name: 2-methoxybenzamide
PDB ligand accession: UYY
DrugBank: n/a
PubChem: 75540
ChEMBL: CHEMBL2436421
InChI Key: MNWSGMTUGXNYHJ-UHFFFAOYSA-N
SMILES: COc1ccccc1C(=O)N
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FLP	Download	Experimental	e7flpA1	Ribonuclease H-like	LigPlot