Ligand name: 4-ethynyl-N-[(1S,2R)-2-hydroxy-1-(oxocarbamoyl)propyl]benzamide
PDB ligand accession: UKW
DrugBank: n/a
PubChem: 49867792
ChEMBL: n/a
InChI Key: JJXZDQZGPLQGCP-KCJUWKMLSA-N
SMILES: CC(C(C(=O)N=O)NC(=O)c1ccc(cc1)C#C)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
3P3G	Download	Experimental	e3p3gA3	Ribosomal protein S5 domain 2-like	LigPlot
3PS3	Download	Experimental	e3ps3A3	Ribosomal protein S5 domain 2-like	LigPlot
3PS1	Download	Experimental	e3ps1A3	Ribosomal protein S5 domain 2-like	LigPlot
4MQY	Download	Experimental	e4mqyA1	Ribosomal protein S5 domain 2-like	LigPlot