Ligand name: Radezolid
PDB ligand accession: RD8
DrugBank: DB12339
PubChem: 11224409
ChEMBL: CHEMBL455461
InChI Key: BTTNOGHPGJANSW-IBGZPJMESA-N
SMILES: CC(=O)NCC1CN(C(=O)O1)c2ccc(c(c2)F)c3ccc(cc3)CNCc4c[nH]nn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for DB12339

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9P2E9_RD8	Q9P2E9	inhibitor