Ligand name: 5-[4-cyclobutyl-1-[2-(4-piperidin-4-yloxyphenoxy)ethyl]imidazol-2-yl]-4-methyl-thieno[3,2-b]pyrrole
PDB ligand accession: N4K
DrugBank: n/a
PubChem: 132138957
ChEMBL: CHEMBL4639413
InChI Key: NQNCYOLLDZOUKP-UHFFFAOYSA-N
SMILES: Cn1c2ccsc2cc1c3nc(cn3CCOc4ccc(cc4)OC5CCNCC5)C6CCC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrroles
      • Subclass: None

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
6TE1	Download	Experimental	e6te1A1 e6te1A2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot