Ligand name: (2S,5S)-5-CARBOXYMETHYLPROLINE
PDB ligand accession: SSC
DrugBank: DB03215
PubChem: 447989
ChEMBL: n/a
InChI Key: LIZWYFXJOOUDNV-WHFBIAKZSA-N
SMILES: C1CC(NC1CC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for SSC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9XB61_SSC Q9XB61 n/a