Ligand name: ~{N}-[(1~{R})-2-azanyl-1-phenyl-ethyl]-5-(2-chlorophenyl)-2-methyl-thiophene-3-carboxamide
PDB ligand accession: 94K
DrugBank: n/a
PubChem: 129012089
ChEMBL: CHEMBL4443422
InChI Key: GEDDMFGBKRREEU-SFHVURJKSA-N
SMILES: Cc1c(cc(s1)c2ccccc2Cl)C(=O)NC(CN)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

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
5NPP	Download	Experimental	e5nppB1 e5nppB4 e5nppB3 e5nppB5 e5nppD3 e5nppD4 e5nppD5 e5nppD6	alpha-helical domain in type II DNA topoisomerase a+b domain in type II DNA topoisomerase HAD domain-related HTH a+b domain in type II DNA topoisomerase alpha-helical domain in type II DNA topoisomerase HAD domain-related HTH	LigPlot