Ligand name: ~{N}-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(4-nitrophenyl)-~{N}-propan-2-yl-ethanamide
PDB ligand accession: 6XF
DrugBank: n/a
PubChem: 16485565
ChEMBL: n/a
InChI Key: QZJNXTJRNWXSBP-UHFFFAOYSA-N
SMILES: CC(C)N(Cc1nc(no1)c2ccc(cc2)OC)C(=O)Cc3ccc(cc3)N(=O)=O
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 P9WPN8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LI6	Download	Experimental	e5li6A1 e5li6B1	Cytochrome P450 Cytochrome P450	LigPlot