Ligand name: 1,3-DI(N-PROPYLOXY-A-MANNOPYRANOSYL)-CARBOMYL 5-METHYAZIDO-BENZENE
PDB ligand accession: EJT
DrugBank: DB03634
PubChem: 5288155
ChEMBL: n/a
InChI Key: GKRIMQPDERYOML-LHMXEDMUSA-N
SMILES: c1c(cc(cc1C(=O)NCCCOC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCOC3C(C(C(C(O3)CO)O)O)O)CN=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P81461

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QGL Download Experimental e1qglA1
e1qglB1
jelly-roll
jelly-roll
LigPlot