Ligand name: beta-D-ribofuranose
PDB ligand accession: BDR
DrugBank: n/a
PubChem: 447347
ChEMBL: n/a
InChI Key: HMFHBZSHGGEWLO-TXICZTDVSA-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 P55915

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4H55 Download Experimental e4h55A1
jelly-roll
LigPlot