Ligand name: methyl (4-{4-chloro-2-[(1S)-1-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-3-(morpholin-4-yl)-3-oxopropyl]-1H-imidazol-5-yl}phenyl)carbamate
PDB ligand accession: 4D5
DrugBank: n/a
PubChem: 57976227
ChEMBL: CHEMBL3580755
InChI Key: JXLVPHOTGHZUCE-ZSIUJALASA-N
SMILES: COC(=O)Nc1ccc(cc1)c2c(nc([nH]2)C(CC(=O)N3CCOCC3)NC(=O)C=Cc4cc(ccc4n5cnnn5)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acid amides

List of proteins that are targets for 4D5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_4D5	P03951	n/a