Ligand name: 2-METHYL-N-[(1Z)-3-NITROCYCLOHEXA-2,4-DIEN-1-YLIDENE]-4,5-DIHYDRO[1,3]THIAZOLO[4,5-H]QUINAZOLIN-8-AMINE
PDB ligand accession: X1N
DrugBank: n/a
PubChem: 49867829
ChEMBL: n/a
InChI Key: CMWWYSDXIZEJPA-ODLFYWEKSA-N
SMILES: Cc1nc2c(s1)-c3c(cnc(n3)N=C4CC=CC(=C4)[N+](=O)[O-])CC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for X1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_X1N	P24941	n/a