Ligand name: (2S)-2-{[2-acetamido-2-deoxy-alpha-D-glucopyranosyl]oxy}butanedioic acid
PDB ligand accession: GMT
DrugBank: n/a
PubChem: 57339291
ChEMBL: n/a
InChI Key: COBMRTSHZAUOCY-BVKYVCSXSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC(CC(=O)O)C(=O)O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for GMT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42982_GMT P42982 n/a