Ligand name: 3-cyclohexyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-N~2~-{[3-(4-methoxyphenoxy)propyl]sulfonyl}-L- alaninamide
PDB ligand accession: N38
DrugBank: n/a
PubChem: 137349783
ChEMBL: n/a
InChI Key: JSFDYEDTWWEPLF-HFMPRLQTSA-N
SMILES: COc1ccc(cc1)OCCCS(=O)(=O)NC(CC2CCCCC2)C(=O)NC(CC3CCNC3=O)CO

ClassyFire chemical classification:

List of proteins that are targets for N38

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q83883_N38 Q83883 n/a