Ligand name: 3-(4-methoxyphenyl)-5-({[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazole
PDB ligand accession: 34M
DrugBank: n/a
PubChem: 16013184
ChEMBL: CHEMBL1898239
InChI Key: LQZSHPITKSPDLC-UHFFFAOYSA-N
SMILES: Cc1nnc(n1c2ccc(cc2)OC)SCc3nc(no3)c4ccc(cc4)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of PDB structures and/or AlphaFold models with target protein O95271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UDD	Download	Experimental	e3uddA1 e3uddB2	ADP-ribosylation ADP-ribosylation	LigPlot