Ligand name: (2E)-3-phenylbut-2-en-1-yl dihydrogen phosphate
PDB ligand accession: 0XI
DrugBank: n/a
PubChem: 162369725
ChEMBL: n/a
InChI Key: ZTZVGLLIAUIWHJ-VQHVLOKHSA-N
SMILES: CC(=CCOP(=O)(O)O)c1ccccc1

List of proteins that are targets for 0XI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3G3II74_0XI	A0A3G3II74	n/a