Ligand name: (2~{S},4~{R})-1-[(2~{S})-2-[(1-ethanoylcyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: 9BN
DrugBank: n/a
PubChem: 129900324
ChEMBL: CHEMBL4228950
InChI Key: JNBFSDQPUBSKFV-FUPPJEDESA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C4(CC4)C(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for 9BN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_9BN P40337 n/a