Ligand name: 2-PHOSPHOGLYCERIC ACID
PDB ligand accession: 2PG
DrugBank: DB01709
PubChem: 439278
ChEMBL: n/a
InChI Key: GXIURPTVHJPJLF-UWTATZPHSA-N
SMILES: C(C(C(=O)O)OP(=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 Q96X30

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RHW	Download	Experimental	e7rhwA1 e7rhwA2 e7rhwB1 e7rhwB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot
7RI0	Download	Experimental	e7ri0A1 e7ri0A2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot