Ligand name: [4-(5-bromanyl-3-methyl-pyridin-2-yl)piperazin-1-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
PDB ligand accession: 0MS
DrugBank: n/a
PubChem: 66835630
ChEMBL: n/a
InChI Key: FJRSKYVUWHZUJT-UHFFFAOYSA-N
SMILES: Cc1cc(cnc1N2CCN(CC2)C(=O)c3c(onc3c4ccccc4Cl)C)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 0MS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B4URF1_0MS	B4URF1	n/a