Ligand name: 1-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: R1P
DrugBank: DB03101
PubChem: 439236
ChEMBL: CHEMBL603367
InChI Key: YXJDFQJKERBOBM-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57VZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BJE Download Experimental e3bjeA1
e3bjeB1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot