Ligand name: (1S,2S)-2-({[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}carbonyl)cyclopropane-1-carboxylic acid
PDB ligand accession: W95
DrugBank: n/a
PubChem: 11149855
ChEMBL: n/a
InChI Key: ZJAOAVRRNBJCLX-QNWJLWSRSA-N
SMILES: CC1CCC(C(C1)OC(=O)C2CC2C(=O)O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FYP	Download	Experimental	e7fypA1	Lipocalins/Streptavidin	LigPlot