Ligand name: 3-deoxy-5-O-phosphono-beta-D-ribofuranose
PDB ligand accession: RP3
DrugBank: n/a
PubChem: 91971267
ChEMBL: n/a
InChI Key: OOLHLHJSMUTTHE-VPENINKCSA-N
SMILES: C1C(OC(C1O)O)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for RP3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F5H948_RP3 F5H948 n/a