Ligand name: 4-ethyl-~{N}-[3-(methoxymethyl)-2-[[4-[[(3~{R})-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide
PDB ligand accession: 6X0
DrugBank: n/a
PubChem: 118918087
ChEMBL: CHEMBL4069817
InChI Key: XTIUXFVWQDSKHY-HXUWFJFHSA-N
SMILES: CCn1c2ccsc2cc1C(=O)Nc3cccc(c3COc4ccc(cc4)OCC5CCNC5)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
5LHH	Download	Experimental	e5lhhA2 e5lhhA3	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot