Ligand name: (2R,3R,4R,5S)-1-[6-(4-azido-2-nitroanilino)hexyl]-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: GII
DrugBank: n/a
PubChem: 23582363
ChEMBL: CHEMBL5425986
InChI Key: WSZFAXCTHDAHNX-XMTFNYHQSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCCCCN2CC(C(C(C2CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of PDB structures and/or AlphaFold models with target protein G0SFD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T68	Download	Experimental	e7t68A2 e7t68B1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot