Ligand name: (9Z)-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one
PDB ligand accession: K84
DrugBank: n/a
PubChem: 44389973
ChEMBL: CHEMBL178563
InChI Key: SUSLQAWJWPTQHX-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)c1nnc(o1)c2ccccn2

ClassyFire chemical classification:

List of proteins that are targets for K84

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97612_K84 P97612 n/a