Ligand name: 3-{4-[(tridec-2-yn-1-yloxy)methyl]phenyl}propanoic acid
PDB ligand accession: OYP
DrugBank: n/a
PubChem: 9841740
ChEMBL: CHEMBL144207
InChI Key: RYRHYCDBTFUGMI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCC#CCOCc1ccc(cc1)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OYP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16469_OYP P16469 n/a