Ligand name: 1-O-[3-(5-carboxypyridin-2-yl)-5-fluorophenyl]-6-O-[4-({[(5-carboxypyridin-2-yl)sulfanyl]acetyl}amino)-2-chloro-5-methoxyphenyl]-D-mannitol
PDB ligand accession: 1E4
DrugBank: n/a
PubChem: 70680601
ChEMBL: CHEMBL2316886
InChI Key: HTDBANWISVPXTR-KWINWIPXSA-N
SMILES: COc1cc(c(cc1NC(=O)CSc2ccc(cn2)C(=O)O)Cl)OCC(C(C(C(COc3cc(cc(c3)F)c4ccc(cn4)C(=O)O)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1E4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13491_1E4	P13491	n/a