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

ClassyFire chemical classification:

List of proteins that are targets for PED

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39140_PED P39140 n/a
2 A0A2S5ZH06_PED A0A2S5ZH06 n/a