Ligand name: 4N-MALONYL-CYSTEINYL-2,4-DIAMINOBUTYRATE DISULFIDE
PDB ligand accession: RGS
DrugBank: n/a
PubChem: 449516
ChEMBL: n/a
InChI Key: MRZMTLNHPCSZCE-NNYUYHANSA-N
SMILES: C(CNC(=O)C(CSSCC(C(=O)NCCC(C(=O)O)N)NC(=O)CC(=O)O)NC(=O)CC(=O)O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for RGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00390_RGS P00390 n/a