Ligand name: 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranose
PDB ligand accession: BDG
DrugBank: n/a
PubChem: 447575
ChEMBL: n/a
InChI Key: SQTHUUHOUPJYLK-UKFBFLRUSA-N
SMILES: C(C1C(C(C(C(O1)O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein H0ZQY2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HGC Download Experimental e5hgcA1
Serpins
LigPlot