Ligand name: ~{N}-[3-(methoxymethyl)phenyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide
PDB ligand accession: 6W0
DrugBank: n/a
PubChem: 51049245
ChEMBL: CHEMBL4066708
InChI Key: ZQZRVLFBPXQREF-UHFFFAOYSA-N
SMILES: Cn1c2ccsc2cc1C(=O)Nc3cccc(c3)COC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LGN	Download	Experimental	e5lgnA2 e5lgnA3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot