Ligand name: [4-(2-chloro-4-nitrophenyl)piperazin-1-yl](5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
PDB ligand accession: NUZ
DrugBank: n/a
PubChem: 2863945
ChEMBL: CHEMBL2032324
InChI Key: OWXBJAPOSQSWAO-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2)C(=O)N3CCN(CC3)c4ccc(cc4Cl)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q1K9H2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B7B	Download	Experimental	e5b7bA2 e5b7bB1 e5b7bC2 e5b7bD2	Flu NP-like Flu NP-like Flu NP-like Flu NP-like	LigPlot