Ligand name: 6-({2-[(5-chloro-2-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)pyridine-3-carboxylic acid
PDB ligand accession: 1E7
DrugBank: n/a
PubChem: 23605664
ChEMBL: CHEMBL2316891
InChI Key: XMYZLTXLDRMRAM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)CSc2ccc(cn2)C(=O)O)Cl

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 1E7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13491_1E7	P13491	n/a