Ligand name: N-(10-aminodecanoyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide
PDB ligand accession: EN5
DrugBank: n/a
PubChem: 78333407
ChEMBL: n/a
InChI Key: OVRFOVZVAWIPDE-ZEQRLZLVSA-N
SMILES: C1CCC(CC1)CCNC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CCCCCCCCCN
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 A5K1A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C68	Download	Experimental	e4c68A1 e4c68A2 e4c68B1 e4c68B2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot