Ligand name: (1S,2R)-2-(phenoxymethyl)cyclohexane-1-carboxylic acid
PDB ligand accession: WEA
DrugBank: n/a
PubChem: 97733040
ChEMBL: n/a
InChI Key: HHDLMNMQVNXMOO-AAEUAGOBSA-N
SMILES: c1ccc(cc1)OCC2CCCCC2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
7FZ6	Download	Experimental	e7fz6A1	Lipocalins/Streptavidin	LigPlot