Ligand name: N~6~-{[(2S,3S)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl]carbonyl}-L-lysine
PDB ligand accession: 2YC
DrugBank: n/a
PubChem: 137348100
ChEMBL: n/a
InChI Key: ZFOMKMMPBOQKMC-GUBZILKMSA-N
SMILES: CC1CC=NC1C(=O)NCCCCC(C(=O)O)N

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 2YC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q46E80_2YC	Q46E80	n/a