Ligand name: 3-{2-[(4-carbamimidoylphenyl)carbamoyl]-4-ethenyl-5-methoxyphenyl}-6-[(cyclopropylmethyl)carbamoyl]pyridine-2-carboxylic acid
PDB ligand accession: DJY
DrugBank: DB12120
PubChem: 86566678
ChEMBL: CHEMBL4297502
InChI Key: TUWMKPVJGGWGNL-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1C=C)C(=O)Nc2ccc(cc2)C(=N)N)c3ccc(nc3C(=O)O)C(=O)NCC4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for DJY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_DJY	P00760	n/a