Ligand name: ALAREMYCIN 2
PDB ligand accession: AYC
DrugBank: n/a
PubChem: 49866656
ChEMBL: CHEMBL1231117
InChI Key: QSRUAKBTZTXXLM-RXMQYKEDSA-N
SMILES: CC(C(=O)CCC(=O)O)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q59643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WOQ	Download	Experimental	e2woqA1	TIM beta/alpha-barrel	LigPlot