Ligand name: (3R,4S,5S)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 22N
DrugBank: n/a
PubChem: 40640966;40640967;
ChEMBL: n/a
InChI Key: NENPYTRHICXVCS-XQQFMLRXSA-N
SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)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 Q0A480

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M3M	Download	Experimental	e4m3mA1	beta-propeller-like	LigPlot