Ligand name: 4-[4-(3-aminophenyl)buta-1,3-diyn-1-yl]-N-[(2S,3R)-3-hydroxy-1-nitroso-1-oxobutan-2-yl]benzamide
PDB ligand accession: ZH4
DrugBank: n/a
PubChem: 52942835
ChEMBL: n/a
InChI Key: HOPLGMFTTVLMDZ-KUHUBIRLSA-N
SMILES: CC(C(C(=O)N=O)NC(=O)c1ccc(cc1)C#CC#Cc2cccc(c2)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
3PS2	Download	Experimental	e3ps2A3	Ribosomal protein S5 domain 2-like	LigPlot