Ligand name: (3~{S},6~{S},7~{S},9~{a}~{S})-~{N}-[(4-~{tert}-butylphenyl)methyl]-7-(hydroxymethyl)-6-[[(2~{S})-2-(methylamino)butanoyl]amino]-5-oxidanylidene-1,2,3,6,7,8,9,9~{a}-octahydropyrrolo[1,2-a]azepine-3-carboxamide
PDB ligand accession: C3T
DrugBank: n/a
PubChem: 134693853
ChEMBL: n/a
InChI Key: NJWOUDIHXORURQ-PMAMDCHESA-N
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NCc3ccc(cc3)C(C)(C)C)CO)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for C3T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98170_C3T	P98170	n/a