Ligand name: (2~{R},3~{S},4~{S})-1-[(2~{S})-2-acetamido-3,3-dimethyl-butanoyl]-3-fluoranyl-~{N}-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: EXE
DrugBank: n/a
PubChem: 134686807
ChEMBL: n/a
InChI Key: MNNVXLLCYGGFOQ-YOUFYPILSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3C(C(CN3C(=O)C(C(C)(C)C)NC(=O)C)O)F

ClassyFire chemical classification:

List of proteins that are targets for EXE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_EXE P40337 n/a