Ligand name: 4'-O-METHYL-MALTOSYL-ALPHA (1,4)-(Z, 3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-PIPERIDIN-2-ONE
PDB ligand accession: LM2
DrugBank: n/a
PubChem: 448829
ChEMBL: CHEMBL1234040
InChI Key: INFXBQXKGPGIEV-PXPLVWFRSA-N
SMILES: COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(NC(=NO)C(C3O)O)CO)CO)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1U33 Download Experimental e1u33A2
TIM beta/alpha-barrel
LigPlot