Ligand name: 4-methyl-N-[4-[[4-[(1-methyl-4-piperidyl)oxy]phenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide
PDB ligand accession: 6X3
DrugBank: n/a
PubChem: 118913697
ChEMBL: CHEMBL4061953
InChI Key: QRQLCDKOOHBATG-UHFFFAOYSA-N
SMILES: Cn1c2ccsc2cc1C(=O)Nc3ccc(cc3)COc4ccc(cc4)OC5CCN(CC5)C
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
5LHG	Download	Experimental	e5lhgA1	Rossmann-like	LigPlot