Ligand name: 2-({6-{3-[AMINO(IMINO)METHYL]PHENOXY}-3,5-DIFLUORO-4-[(1-METHYL-3-PHENYLPROPYL)AMINO]-2-PYRIDINYL}OXY)BENZOIC ACID
PDB ligand accession: 03R
DrugBank: n/a
PubChem: 9543469
ChEMBL: n/a
InChI Key: BUZNVJZUYOBGFM-KRWDZBQOSA-N
SMILES: [H]N=C(c1cccc(c1)Oc2c(c(c(c(n2)Oc3ccccc3C(=O)O)F)NC(C)CCc4ccccc4)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for 03R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_03R	P08709	n/a