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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15659

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IF8	Download	Experimental	e5if8A1	Polymerase acidic protein	LigPlot