Ligand name: NEOAGAROBIOSE
PDB ligand accession: 47N
DrugBank: n/a
PubChem: 54758702
ChEMBL: n/a
InChI Key: JWMBOBQNPBCYER-AHBMTURSSA-N
SMILES: C1C2C(C(O1)C(C(O2)OC3C(C(OC(C3O)O)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B5CY74

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AK7 Download Experimental e4ak7A1
e4ak7B1
beta-propeller-like
beta-propeller-like
LigPlot