Ligand name: ~{N}-[3-(ethoxymethyl)-2-[[4-[[(3~{R})-pyrrolidin-3-yl]methoxy]phenoxy]methyl]phenyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide
PDB ligand accession: 6X5
DrugBank: n/a
PubChem: 118931167
ChEMBL: CHEMBL4090812
InChI Key: SQSNNQXVJVEDMY-HXUWFJFHSA-N
SMILES: CCOCc1cccc(c1COc2ccc(cc2)OCC3CCNC3)NC(=O)c4cc5c(n4C)ccs5
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
5LHI	Download	Experimental	e5lhiA1 e5lhiA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot