Ligand name: ~{N}-[3-(methoxymethyl)phenyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide
PDB ligand accession: 6W0
DrugBank: n/a
PubChem: 51049245
ChEMBL: CHEMBL4066708
InChI Key: ZQZRVLFBPXQREF-UHFFFAOYSA-N
SMILES: Cn1c2ccsc2cc1C(=O)Nc3cccc(c3)COC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 6W0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60341_6W0	O60341	n/a