Ligand name: [(3S,5S)-1,5-dihydroxy-2-oxopyrrolidin-3-yl]phosphonic acid
PDB ligand accession: 4NG
DrugBank: n/a
PubChem: 53230482
ChEMBL: n/a
InChI Key: CGWBGDOPBYWJKZ-HRFVKAFMSA-N
SMILES: C1C(C(=O)N(C1O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Pyrrolidones

List of PDB structures and/or AlphaFold models with target protein B7MLA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D3Q	Download	Experimental	e6d3qA1 e6d3qA2 e6d3qC1 e6d3qC2 e6d3qB1 e6d3qB2 e6d3qE1 e6d3qE2 e6d3qF1 e6d3qF2 e6d3qD1 e6d3qD2	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 TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot