Ligand name: 5-(2,5-dioxopyrrolidin-1-yl)-N-[2-(2-{2-[(4-O-alpha-D-idopyranosyl-alpha-D-mannopyranosyl)oxy]ethoxy}ethoxy)ethyl]pentanamide
PDB ligand accession: 5DP
DrugBank: n/a
PubChem: 49866528
ChEMBL: n/a
InChI Key: GIIWJKKPIBKANP-SLHLUNFVSA-N
SMILES: C1CC(=O)N(C1=O)CCCCC(=O)NCCOCCOCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02070

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CIU Download Experimental e3ciuB1
Globin-like
LigPlot