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-]

ClassyFire chemical classification:

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

List of proteins that are targets for 0MM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1K9H2_0MM	Q1K9H2	n/a