Ligand name: 7-phenyl-1-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]heptan-1-one
PDB ligand accession: JG1
DrugBank: n/a
PubChem: 11484453
ChEMBL: CHEMBL178398
InChI Key: BYQFWIOGPFHXFV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCCCCC(=O)c2nnc(o2)c3ccccn3

ClassyFire chemical classification:

List of proteins that are targets for JG1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97612_JG1 P97612 n/a