Ligand name: L-ribose
PDB ligand accession: ROR
DrugBank: n/a
PubChem: 90428
ChEMBL: n/a
InChI Key: PYMYPHUHKUWMLA-MROZADKFSA-N
SMILES: C(C(C(C(C=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q93UQ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q0U Download Experimental e4q0uA1
jelly-roll
LigPlot