Ligand name: 3-[2-(4-methyl-1,2-oxazol-3-yl)ethyl]pyridine
PDB ligand accession: 5HS
DrugBank: n/a
PubChem: 137348354
ChEMBL: n/a
InChI Key: ZUKCCHMCKBWNOY-UHFFFAOYSA-N
SMILES: Cc1conc1CCc2cccnc2

ClassyFire chemical classification:

List of proteins that are targets for 5HS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_5HS P11838 n/a