Ligand name: 2-chloro-N-(3,5-dimethoxyphenyl)acetamide
PDB ligand accession: V2U
DrugBank: n/a
PubChem: 2303719
ChEMBL: CHEMBL4753202
InChI Key: OAFXUKHPQCSRPT-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1)OC)NC(=O)CCl
Drug action: n/a

ClassyFire chemical classification:

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

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
5STU	Download	Experimental	e5stuA1	Ribonuclease H-like	LigPlot