Ligand name: ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL
PDB ligand accession: C20
DrugBank: n/a
PubChem: 65023
ChEMBL: CHEMBL94797
InChI Key: JNBVLGDICHLLTN-DZUOILHNSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(CN(CC2CCCCC2)NC(=O)C(C(C)C)NC(=O)C)O)NC(=O)C
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 P04584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HII	Download	Experimental	e1hiiB1 e1hiiA1	cradle loop barrel cradle loop barrel	LigPlot