Ligand name: (1R,2S,3R,4S,5R,6R)-5-(8-azidooctylamino)-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: VEE
DrugBank: n/a
PubChem: 162623424
ChEMBL: n/a
InChI Key: GOBIPKNKUJPACR-VQJWOFKYSA-N
SMILES: C1C(C(C(C(C1O)O)O)CO)NCCCCCCCCN=[N+]=[N-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q6QT42

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ODJ	Download	Experimental	e7odjAAA1	TIM beta/alpha-barrel	LigPlot