Ligand name: (1R,2S,3R,4S,5S,6R)-7-(8-AZIDOOCTYL)-3,4,5-TRIHYDROXY-
PDB ligand accession: IF6
DrugBank: n/a
PubChem: 137349555
ChEMBL: n/a
InChI Key: QBQNFUQENFYCMG-GCWNQAICSA-N
SMILES: [H].C(CCCCN=[N+]=[N-])CCCNC1C(C(C(C(C1O)O)O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C1F2K5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G0Q	Download	Experimental	e5g0qA1	TIM beta/alpha-barrel	LigPlot