Ligand name: Sialylated precision glycomacromolecule
PDB ligand accession: GXB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NBOMXQZYLQVMQG-PGDFXJOBSA-N
SMILES: CC(=O)NCCN(CCNC(=O)CCC(=O)NCCOCCOCCNC(=O)CCC(=O)NCCOCCOCCNC(=O)CCC(=O)NCCOCCOCCNC(=O)CCC(=O)NCCN(CCNC(=O)CCC(=O)N)C(=O)c1ccc(cc1)Cn2cc(nn2)COC3(CC(C(C(O3)C(C(CO)O)O)OC(=O)C)O)C(=O)O)C(=O)c4ccc(cc4)Cn5cc(nn5)COC6(CC(C(C(O6)C(C(CO)O)O)OC(=O)C)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein E2ESL7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HKV	Download	Experimental	e6hkvA1 e6hkvE1 e6hkvA1 e6hkvB1 e6hkvB1 e6hkvC1 e6hkvC1 e6hkvD1 e6hkvD1 e6hkvE1 e6hkvF1 e6hkvJ1 e6hkvA1 e6hkvF1 e6hkvG1 e6hkvG1 e6hkvH1 e6hkvC1 e6hkvH1 e6hkvI1 e6hkvD1 e6hkvI1 e6hkvJ1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot