Ligand name: N-decanoyl-L-homoserine
PDB ligand accession: 1K4
DrugBank: n/a
PubChem: 54321258
ChEMBL: n/a
InChI Key: SRVJGOTYLHNRPN-LBPRGKRZSA-N
SMILES: CCCCCCCCCC(=O)NC(CCO)C(=O)O
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 A3FJ64

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J5H	Download	Experimental	e4j5hA1	Metallo-hydrolase/oxidoreductase	LigPlot