Ligand name: N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide
PDB ligand accession: WIJ
DrugBank: n/a
PubChem: 2928882
ChEMBL: CHEMBL4467914
InChI Key: BTTXJIMSRRTAQM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N)NC(=O)c2cc3cc(ccc3s2)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein P08987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8UF5	Download	Experimental	e8uf5A1 e8uf5B3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot