Ligand name: (1S,2S,3R,4S,5S)-1-(hydroxymethyl)-5-{[(5Z)-6-{[2-nitro-4-(2H-1,2,3-triazol-2-yl)phenyl]amino}hex-5-en-1-yl]amino}cyclohexane-1,2,3,4-tetrol
PDB ligand accession: W9V
DrugBank: n/a
PubChem: 156600264
ChEMBL: CHEMBL5173263
InChI Key: BJRWBFFORRYEBK-RQUKQETFSA-N
SMILES: c1cc(c(cc1n2nccn2)[N+](=O)[O-])NCCCCCCNC3CC(C(C(C3O)O)O)(CO)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A1A4T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K9T	Download	Experimental	e7k9tA1 e7k9tA3 e7k9tC1 e7k9tC3	TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot