Ligand name: beta-L-ribofuranose
PDB ligand accession: 32O
DrugBank: n/a
PubChem: 6971004
ChEMBL: n/a
InChI Key: HMFHBZSHGGEWLO-FCAWWPLPSA-N
SMILES: C(C1C(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 P24300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QEH Download Experimental e4qehA1
TIM beta/alpha-barrel
LigPlot