Ligand name: (3S,4R,5R)-4-(acetylamino)-3-amino-5-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 2H8
DrugBank: n/a
PubChem: 449382
ChEMBL: CHEMBL1269145
InChI Key: OTOZLTSLQBBOIB-YNEHKIRRSA-N
SMILES: CCC(CC)OC1CC(=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: Carboxylic acid derivatives

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
4KS1	Download	Experimental	e4ks1A1	beta-propeller-like	LigPlot