Ligand name: [4-(2-chloro-4-nitrophenyl)piperazin-1-yl][3-(2-chloropyridin-3-yl)-5-methyl-1,2-oxazol-4-yl]methanone
PDB ligand accession: 0MM
DrugBank: n/a
PubChem: 56949213
ChEMBL: n/a
InChI Key: OVZFTYKFOMVVNQ-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2cccnc2Cl)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
3TG6	Download	Experimental	e3tg6A3 e3tg6B2	Flu NP-like Flu NP-like	LigPlot