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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1BB7 Download Experimental e1bb7A1
Lysozyme-like
LigPlot