Ligand name: N-(azidoacetyl)-beta-D-glucopyranosylamine
PDB ligand accession: DL6
DrugBank: n/a
PubChem: 11299980
ChEMBL: CHEMBL1232255
InChI Key: ACLUEOOMMLAETN-RHROMQPHSA-N
SMILES: C(C1C(C(C(C(O1)NC(=O)CN=[N+]=[N-])O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FFR Download Experimental e2ffrA1
e2ffrA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot