Ligand name: N-{(2S)-1-({(2S)-1-[(2,4-difluorobenzyl)amino]-1-oxopropan-2-yl}amino)-4-[(2S)-2-methylpiperidin-1-yl]-1,4-dioxobutan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide (non-preferred name)
PDB ligand accession: M6M
DrugBank: n/a
PubChem: 139209090
ChEMBL: CHEMBL4461010
InChI Key: XOTJQAONWIKZEB-UVFQYZLESA-N
SMILES: Cc1cc(no1)C(=O)NC(CC(=O)N2CCCCC2C)C(=O)NC(C)C(=O)NCc3ccc(cc3F)F

ClassyFire chemical classification:

List of proteins that are targets for M6M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WHT9_M6M P9WHT9 n/a