Ligand name: (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-4-ethyl-3-hydroxy-3-methyl-5-oxopyrrolidine-2-carbaldehyde
PDB ligand accession: SA6
DrugBank: n/a
PubChem: 49867634
ChEMBL: n/a
InChI Key: HSXZBJZQFUJQNN-FUQNVFFISA-N
SMILES: CCC1C(=O)NC(C1(C)O)(C=O)C(C2CCCC=C2)O

ClassyFire chemical classification:

List of proteins that are targets for SA6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O33245_SA6 O33245 n/a