Ligand name: 4-[4-(4-aminophenyl)buta-1,3-diyn-1-yl]-N-[(2S,3S)-3-hydroxy-1-nitroso-1-oxobutan-2-yl]benzamide
PDB ligand accession: L53
DrugBank: n/a
PubChem: 52946515
ChEMBL: n/a
InChI Key: DRMPSCRMGWDCMO-LIRRHRJNSA-N
SMILES: CC(C(C(=O)N=O)NC(=O)c1ccc(cc1)C#CC#Cc2ccc(cc2)N)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 D5CV28

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PS3	Download	Experimental	e3ps3A3	Ribosomal protein S5 domain 2-like	LigPlot