Ligand name: (2S,3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: NGW
DrugBank: n/a
PubChem: 71598527
ChEMBL: n/a
InChI Key: XWPUWEBFKDEDIF-GUHFPMLUSA-N
SMILES: CC1NC2C(C(C(OC2S1)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for NGW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49610_NGW P49610 n/a