Ligand name: 5-O-phosphono-L-ribulose
PDB ligand accession: HMS
DrugBank: n/a
PubChem: 439399
ChEMBL: CHEMBL1233359
InChI Key: FNZLKVNUWIIPSJ-CRCLSJGQSA-N
SMILES: C(C(C(C(=O)CO)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for HMS

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P39304_HMS P39304 3-keto-L-gulonate-6-phosphate decarboxylase UlaD n/a