Ligand name: 1,4-anhydro-2-deoxy-2-fluoro-5-O-[(S)-hydroxy(phosphonooxy)phosphoryl]-D-arabinitol
PDB ligand accession: 1LK
DrugBank: n/a
PubChem: 162679614
ChEMBL: n/a
InChI Key: JLUFHMADAUUBBV-WDCZJNDASA-N
SMILES: C1C(C(C(O1)COP(=O)(O)OP(=O)(O)O)O)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6SZW1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NAJ	Download	Experimental	e7najA1 e7najB1	Flavodoxin-like Flavodoxin-like	LigPlot