Ligand name: alpha-L-arabinopyranose
PDB ligand accession: ARA
DrugBank: n/a
PubChem: 439731
ChEMBL: CHEMBL505348
InChI Key: SRBFZHDQGSBBOR-QMKXCQHVSA-N
SMILES: C1C(C(C(C(O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Z571

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DAS Download Experimental e3dasA2
beta-propeller-like
LigPlot