Ligand name: (2R,4S,4aS)-4',6'-dihydroxy-2,4-dimethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidin]-2'-one
PDB ligand accession: 53M
DrugBank: n/a
PubChem: 7298502
ChEMBL: CHEMBL1276314
InChI Key: DJZPHYIXNUOVJU-VYUIOLGVSA-N
SMILES: CC1CN2c3ccc(cc3CC4(C2C(O1)C)C(=NC(=O)N=C4O)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Nitroquinolines and derivatives

List of proteins that are targets for 53M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99XG5_53M	Q99XG5	n/a
2	P66937_53M	P66937	n/a