Ligand name: 2-[(3,4-dichlorobenzyl)sulfanyl]-4-{[3-({N-[2-(methylamino)ethyl]glycyl}amino)phenyl]ethynyl}benzoic acid
PDB ligand accession: NXW
DrugBank: n/a
PubChem: 54751680
ChEMBL: n/a
InChI Key: ZFBIDSCNZFTQMQ-UHFFFAOYSA-N
SMILES: CNCCNCC(=O)Nc1cccc(c1)C#Cc2ccc(c(c2)SCc3ccc(c(c3)Cl)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P23470

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QCM	Download	Experimental	e3qcmA1 e3qcmB1	Flavodoxin-like Flavodoxin-like	LigPlot