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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A3G3II74

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N9D	Download	Experimental	e7n9dA1 e7n9dB1	Carbamate kinase-like Carbamate kinase-like	LigPlot