Ligand name: (3R,4R,5S)-4-acetamido-3-pentan-3-yloxy-5-(4-phenyl-1,2,3-triazol-1-yl)cyclohexene-1-carboxylic acid
PDB ligand accession: HZF
DrugBank: n/a
PubChem: 155818879
ChEMBL: n/a
InChI Key: GPEBJEGIHZQYIK-PWRODBHTSA-N
SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)n2cc(nn2)c3ccccc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein A1ILL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E6Q	Download	Experimental	e7e6qA1 e7e6qB1	beta-propeller-like beta-propeller-like	LigPlot