Ligand name: 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]-N-{[(2S)-2-hydroxypropyl]oxy}furo[3,2-c]pyridine-2-carboxamide
PDB ligand accession: 573
DrugBank: n/a
PubChem: 46926364
ChEMBL: CHEMBL2087078
InChI Key: ZEZHPEIEEFTILY-QMMMGPOBSA-N
SMILES: CC(CONC(=O)c1c(c2cncc(c2o1)F)Nc3ccc(cc3F)I)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for 573

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02750_573	Q02750	n/a
2	P15056_573	P15056	n/a