Ligand name: S-(Methylmercury)-L-Cysteine
PDB ligand accession: n/a
DrugBank: DB02750
InChI Key:
SMILES: C[Hg]SC[C@@H](N)C(O)=O

List of proteins that are targets for DB02750

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q7Z2Z2_DB02750 Q7Z2Z2 Elongation factor-like GTPase n/a