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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8DNV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZM5	Download	Experimental	e3zm5A1 e3zm5A2 e3zm5A3	P-loop domains-like MurD-like peptide ligases, peptide-binding domain MurF and HprK N-domain-like	LigPlot