Ligand name: N-[(R)-(2-chlorophenyl){7-[4-(2-hydroxypropan-2-yl)pyridin-2-yl]-1-benzothiophen-2-yl}methyl]cyclopropanesulfonamide
PDB ligand accession: 2Y6
DrugBank: n/a
PubChem: 72548598
ChEMBL: CHEMBL3746320
InChI Key: CNKIRALQQHARGB-XMMPIXPASA-N
SMILES: CC(C)(c1ccnc(c1)c2cccc3c2sc(c3)C(c4ccccc4Cl)NS(=O)(=O)C5CC5)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 Q14397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PXS	Download	Experimental	e4pxsA2 e4pxsA3 e4pxsB2 e4pxsB3	Flavodoxin-like RuvA-C Flavodoxin-like RuvA-C	LigPlot