Ligand name: N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE
PDB ligand accession: Z34
DrugBank: n/a
PubChem: 4322
ChEMBL: CHEMBL73193
InChI Key: NPNSVNGQJGRSNR-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(c(c1)Oc2c(c(c(c(n2)Oc3cccc(c3)C4=NCCN4C)F)N(C)CC(=O)O)F)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for Z34

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_Z34	P00742	n/a