Ligand name: alpha-D-arabinopyranose
PDB ligand accession: 64K
DrugBank: n/a
PubChem: 7044039
ChEMBL: CHEMBL4781988
InChI Key: SRBFZHDQGSBBOR-MBMOQRBOSA-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 B1G1H7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HQJ Download Experimental e5hqjA1
e5hqjA2
Flavodoxin-like
Flavodoxin-like
LigPlot