Ligand name: 5-O-phosphono-beta-D-ribofuranose
PDB ligand accession: RP5
DrugBank: DB04352
PubChem: 447634
ChEMBL: CHEMBL1235722
InChI Key: KTVPXOYAKDPRHY-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein M1VUY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AJU Download Experimental e5ajuA1
MCP/YpsA-related
LigPlot