Ligand name: (5-methyl-2-nitro-phenyl) cyclobutanecarboxylate
PDB ligand accession: TZH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZPGMMHOSQRVFJE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)OC(=O)C2CCC2)[N+](=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol esters
      • Subclass: None

List of proteins that are targets for TZH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_TZH	P31947	n/a