Ligand name: beta-L-ribulofuranose
PDB ligand accession: 34V
DrugBank: n/a
PubChem: 9920423
ChEMBL: n/a
InChI Key: LQXVFWRQNMEDEE-YUPRTTJUSA-N
SMILES: C1C(C(C(O1)(CO)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
4QE4 Download Experimental e4qe4A1
TIM beta/alpha-barrel
LigPlot