Ligand name: 2-Phosphoglycolic Acid
PDB ligand accession: PGA
DrugBank: DB02726
InChI Key: ASCFNMCAHFUBCO-UHFFFAOYSA-N
SMILES: C(C(=O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein P09104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09104	Download	Predicted	P09104_F1_nD1 P09104_F1_nD2	Enolase-N/ribosomal protein TIM beta/alpha-barrel
1TE6		Predicted	e1te6A1 e1te6B1 e1te6A2 e1te6B2
2AKM		Predicted	e2akmB1 e2akmA1 e2akmB2 e2akmA2
2AKZ		Predicted	e2akzA1 e2akzB1 e2akzA2 e2akzB2
3UCC		Predicted	e3uccB1 e3uccA1 e3uccB2 e3uccA2
3UCD		Predicted	e3ucdA1 e3ucdB1 e3ucdA2 e3ucdB2
3UJE		Predicted	e3ujeB1 e3ujeA1 e3ujeA2 e3ujeB2
3UJF		Predicted	e3ujfB1 e3ujfA1 e3ujfB2 e3ujfA2
3UJR		Predicted	e3ujrB1 e3ujrA1 e3ujrB2 e3ujrA2
3UJS		Predicted	e3ujsB1 e3ujsA1 e3ujsB2 e3ujsA2
4ZA0		Predicted	e4za0B2 e4za0A1 e4za0A2 e4za0B1
4ZCW		Predicted	e4zcwA1 e4zcwB1 e4zcwA2 e4zcwB2
5EU9		Predicted	e5eu9C2 e5eu9F2 e5eu9A1 e5eu9B2 e5eu9D2 e5eu9E1 e5eu9G2 e5eu9H2 e5eu9C1 e5eu9F1 e5eu9A2 e5eu9B1 e5eu9D1 e5eu9E2 e5eu9G1 e5eu9H1
5IDZ		Predicted	e5idzA1 e5idzB1 e5idzA2 e5idzB2
5TD9		Predicted	e5td9A2 e5td9B2 e5td9A1 e5td9B1
5TIJ		Predicted	e5tijA1 e5tijB2 e5tijA2 e5tijB1