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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0W4SFQ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NE2	Download	Experimental	e7ne2B1 e7ne2D1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot