Ligand name: 2,4-bis(chloranyl)-N-[3-cyano-6-[(4-hydroxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-5-morpholin-4-ylsulfonyl-benzamide
PDB ligand accession: IGM
DrugBank: n/a
PubChem: 71581418
ChEMBL: CHEMBL2408268
InChI Key: VSLIZFRORGVSOU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCc3c(sc(c3C#N)NC(=O)c4cc(c(cc4Cl)Cl)S(=O)(=O)N5CCOCC5)C2)O

ClassyFire chemical classification:

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

List of proteins that are targets for IGM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8DNV6_IGM	Q8DNV6	UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase (EC	n/a