Ligand name: 7-phenyl-1-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]heptane-1,1-diol
PDB ligand accession: JG2
DrugBank: n/a
PubChem: 53488412
ChEMBL: n/a
InChI Key: KSJFCWCEVWDLIS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCCCCC(c2nnc(o2)c3ccccn3)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of proteins that are targets for JG2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97612_JG2	P97612	n/a