Ligand name: 5-S-METHYL-1-O-PHOSPHONO-5-THIO-D-RIBULOSE
PDB ligand accession: MRU
DrugBank: n/a
PubChem: 174549
ChEMBL: n/a
InChI Key: CNSJRYUMVMWNMC-RITPCOANSA-N
SMILES: CSCC(C(C(=O)COP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MRU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O31662_MRU O31662 n/a