Ligand name: [(~{E})-2,3-bis(oxidanyl)prop-1-enyl] dihydrogen phosphate
PDB ligand accession: U8Z
DrugBank: n/a
PubChem: 155884490
ChEMBL: n/a
InChI Key: MCQBMKDEIFHCJL-NSCUHMNNSA-N
SMILES: C(C(=COP(=O)(O)O)O)O

List of proteins that are targets for U8Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0W4SFQ6_U8Z	A0A0W4SFQ6	n/a