Ligand name: ~{N}-[(1~{S})-2-azanyl-1-phenyl-ethyl]-4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)thiophene-2-carboxamide
PDB ligand accession: 9JN
DrugBank: n/a
PubChem: 129012088
ChEMBL: n/a
InChI Key: ZNBOMXQVNVLXCZ-QGZVFWFLSA-N
SMILES: c1ccc(cc1)C(CN)NC(=O)c2cc(cs2)c3c[nH]c4c3cccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P66937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NPK	Download	Experimental	e5npkb4 e5npkB2 e5npkb2	alpha-helical domain in type II DNA topoisomerase alpha-helical domain in type II DNA topoisomerase HAD domain-related	LigPlot