Ligand name: [5-methyl-2-(1-methylcyclohexyl)-1,3-oxazol-4-yl]acetic acid
PDB ligand accession: WEN
DrugBank: n/a
PubChem: 146082
ChEMBL: n/a
InChI Key: UZKFWBFLCWZXBJ-UHFFFAOYSA-N
SMILES: Cc1c(nc(o1)C2(CCCCC2)C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
7FZB	Download	Experimental	e7fzbA1	Lipocalins/Streptavidin	LigPlot