Ligand name: 4-{[(1R,4E)-cyclooct-4-en-1-ylcarbonyl]amino}-L-phenylalanine
PDB ligand accession: 2LQ
DrugBank: n/a
PubChem: 76210623
ChEMBL: n/a
InChI Key: NTVNNTNXRKFWIK-BJEUKDNBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)N)NC(=O)C2CCCC=CCC2

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 2LQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q57834_2LQ	Q57834	n/a