Ligand name: 2-(4-chlorophenyl)-1,3,4-oxadiazole
PDB ligand accession: KM6
DrugBank: n/a
PubChem: 11600777
ChEMBL: n/a
InChI Key: AYUDXVQMLKGODN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nnco2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for KM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_KM6	P0DTC1	n/a