Ligand name: (2S,3R)-2-azanyl-N-[(E)-4-[6,7-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]but-2-enyl]-3-oxidanyl-butanamide
PDB ligand accession: E4O
DrugBank: n/a
PubChem: 145722457
ChEMBL: CHEMBL4456016
InChI Key: YXMAQAPNMNRQQB-XKKUMHBKSA-N
SMILES: CC(C(C(=O)NCC=CCN1C=Nc2cc(c(cc2C1=O)Cl)Cl)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for E4O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	V7II86_E4O	V7II86	n/a