Ligand name: (S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID
PDB ligand accession: KRI
DrugBank: DB04182
PubChem: 5288675
ChEMBL: n/a
InChI Key: QFXXRJSDEMCBPH-ARDNSNSESA-N
SMILES: C(CSCC(C(C(=O)CO)O)O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for KRI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34667_KRI O34667 n/a