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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q57834

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PBT	Download	Experimental	e4pbtA1	HUP domain-like	LigPlot