Ligand name: Tricarbonyl (L-serine) rhenium(I)
PDB ligand accession: REJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QKENEJKDFPJRFD-AIDJSRAFSA-M
SMILES: C(C1C(=O)O[Re+]([NH2]1)(C#O)(C#O)C#O)O

ClassyFire chemical classification:

List of proteins that are targets for REJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_REJ P00698 n/a