Ligand name: PENTANE-3,4-DIOL-5-PHOSPHATE
PDB ligand accession: PED
DrugBank: n/a
PubChem: 657102
ChEMBL: n/a
InChI Key: FQKLTSRHTQGSQZ-CRCLSJGQSA-N
SMILES: CCC(C(COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39140

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OQP Download Experimental e4oqpA1
Rossmann-like
LigPlot