Ligand name: N-{(2S)-1-({(1S)-1-[5-(2-fluorophenyl)-1H-imidazol-2-yl]ethyl}amino)-1,4-dioxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: M9G
DrugBank: n/a
PubChem: 138545235
ChEMBL: CHEMBL4533710
InChI Key: KYSUEPWILKTYPX-FPDDQMOCSA-N
SMILES: Cc1cc(no1)C(=O)NC(CC(=O)N2CCCC2c3ccccc3)C(=O)NC(C)c4[nH]c(cn4)c5ccccc5F

ClassyFire chemical classification:

List of proteins that are targets for M9G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WHT9_M9G P9WHT9 n/a