Ligand name: 4-(hydroxymethyl)-1-(alpha-D-mannopyranosyl)-1H-1,2,3-triazole
PDB ligand accession: M3N
DrugBank: n/a
PubChem: 11529039
ChEMBL: n/a
InChI Key: BHGZOVXPACYZLI-DFTQBPQZSA-N
SMILES: c1c(nnn1C2C(C(C(C(O2)CO)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02866

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PF5 Download Experimental e4pf5A1
e4pf5B1
jelly-roll
jelly-roll
LigPlot