Ligand name: 5-O-phosphono-D-ribonic acid
PDB ligand accession: R10
DrugBank: n/a
PubChem: 24832028
ChEMBL: n/a
InChI Key: HNECGPFIYSOYHF-BXXZVTAOSA-N
SMILES: C(C(C(C(C(=O)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for R10

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q79FD7_R10 Q79FD7 n/a