Ligand name: 4-METHYL-UMBELLIFERYL-N-ACETYL-CHITOBIOSE
PDB ligand accession: GUM
DrugBank: DB02759
PubChem: 171284
ChEMBL: n/a
InChI Key: UPSFMJHZUCSEHU-JYGUBCOQSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)NC(=O)C)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for DB02759

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11941_GUM P11941 n/a
2 P61626_GUM P61626 n/a