Ligand name: (3-oxidanylidene-3-sodiooxy-propanoyl)oxysodium
PDB ligand accession: R2K
DrugBank: n/a
PubChem: 8865;59931154;
ChEMBL: CHEMBL359504
InChI Key: PRWXGRGLHYDWPS-UHFFFAOYSA-L
SMILES: C(C(=O)O[Na])C(=O)O[Na]

ClassyFire chemical classification:

List of proteins that are targets for R2K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47895_R2K P47895 n/a