Ligand name: N-methyl-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide
PDB ligand accession: U5E
DrugBank: n/a
PubChem: 1490444
ChEMBL: CHEMBL1560359
InChI Key: ADOUOUVBTDMDIV-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc2c(s1)-c3ccccc3CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthothiophenes

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BND	Download	Experimental	e7bndA1	alpha/beta-Hydrolases	LigPlot