Ligand name: (3~{S},6~{S},7~{R},9~{a}~{S})-6-[[(2~{S})-2-(methylamino)propanoyl]amino]-5-oxidanylidene-~{N}-(phenylmethyl)-7-[(propanoylamino)methyl]-3,6,7,8,9,9~{a}-hexahydropyrrolo[1,2-a]azepine-3-carboxamide
PDB ligand accession: C3K
DrugBank: n/a
PubChem: 137349048
ChEMBL: n/a
InChI Key: JUEBKGOOCOQQTH-ZFVOUSBOSA-N
SMILES: CCC(=O)NCC1CCC2C=CC(N2C(=O)C1NC(=O)C(C)NC)C(=O)NCc3ccccc3

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 C3K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13490_C3K	Q13490	n/a