Ligand name: 2-{[2-nitro-4-(triazan-1-yl)phenyl]amino}ethyl (2-{[(1S,2S,3R,4S,5S)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexyl]amino}ethyl)carbamate
PDB ligand accession: WAS
DrugBank: n/a
PubChem: 156613454
ChEMBL: n/a
InChI Key: RDKDXFWNGAUKLV-IJCAJFLPSA-N
SMILES: c1cc(c(cc1NNN)[N+](=O)[O-])NCCOC(=O)NCCNC2CC(C(C(C2O)O)O)(CO)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8BHN3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KBR	Download	Experimental	e7kbrA1 e7kbrC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot