Ligand name: 3,4,5-trimethoxy-~{N}-(2-thiophen-2-ylethyl)benzamide
PDB ligand accession: RMR
DrugBank: n/a
PubChem: 27770210
ChEMBL: CHEMBL4288487
InChI Key: SKGBFUKYQVAIFX-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)NCCc2cccs2
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5H21	Download	Experimental	e5h21A1	Bromodomain-like	LigPlot