Ligand name: 2-[2-[(cyclohexylmethyl-$l^{3}-oxidanyl)carbonylamino]propan-2-yl]-~{N}-[2-(5-methoxy-4-oxidanyl-cyclohexa-1,3,5-trien-1-yl)ethyl]-5-oxidanyl-6-oxidanylidene-pyrimidine-4-carboxamide
PDB ligand accession: QZM
DrugBank: n/a
PubChem: 155804516
ChEMBL: CHEMBL5440984
InChI Key: WQZBRTOQONTBPI-UHFFFAOYSA-N
SMILES: CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCc2ccc(c(c2)OC)O)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for QZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C6H0Y9_QZM	C6H0Y9	n/a