Ligand name: 5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine
PDB ligand accession: 6AX
DrugBank: n/a
PubChem: 356890
ChEMBL: n/a
InChI Key: CSYAPQQQRVPGKN-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2nnc(o2)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6AX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15659_6AX	P15659	n/a