Ligand name: (3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: GNL
DrugBank: n/a
PubChem: 10867771
ChEMBL: CHEMBL403756
InChI Key: DRHXTSWSUAJOJZ-JAJWTYFOSA-N
SMILES: CC1=NC2C(C(C(OC2S1)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for GNL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6L2E5_GNL A6L2E5 n/a
2 D0VX21_GNL D0VX21 n/a