Ligand name: 1,5-anhydro-3-O-methyl-D-mannitol
PDB ligand accession: 3HD
DrugBank: n/a
PubChem: 49866488
ChEMBL: n/a
InChI Key: GWYGLRYBQUSWAT-DBRKOABJSA-N
SMILES: COC1C(COC(C1O)CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P84902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HGO Download Experimental e2hgoA1
omega toxin-like
LigPlot