Ligand name: METHYL-UMBELLIFERTL-N-ACETYL-CHITOTRIOSE
PDB ligand accession: UMG
DrugBank: DB04268
PubChem: 5289535
ChEMBL: n/a
InChI Key: BNYGKUQXGBVTRE-ITRNKESMSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)O)O)NC(=O)C)O)NC(=O)C)O)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for UMG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11941_UMG P11941 n/a
2 P61626_UMG P61626 n/a