Ligand name: (2R)-2-(phosphonooxy)propanoic acid
PDB ligand accession: 0V5
DrugBank: DB01733
PubChem: 444348
ChEMBL: CHEMBL1941138
InChI Key: CSZRNWHGZPKNKY-UWTATZPHSA-N
SMILES: CC(C(=O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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 LigPlot
3UJS Download Experimental e3ujsB1
e3ujsB2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot