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

ClassyFire chemical classification:

List of proteins that are targets for WEN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_WEN P15090 n/a