Ligand name: (2S,3R,4R)-2,3,4,5-tetrahydroxy-N-oxo-pentanamide
PDB ligand accession: EZ4
DrugBank: n/a
PubChem: 137349295
ChEMBL: n/a
InChI Key: VIMQVNVKLDVNFU-JJYYJPOSSA-N
SMILES: C(C(C(C(C(=O)N=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q1QT89

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RGT	Download	Experimental	e3rgtC5 e3rgtA1 e3rgtA2 e3rgtD5 e3rgtB5 e3rgtB6 e3rgtC5 e3rgtC6 e3rgtA1 e3rgtD5 e3rgtD6 e3rgtB5	Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot