Ligand name: (2S)-4-amino-N-[(1R)-1-(4-chloro-2-fluoro-3-phenoxyphenyl)propyl]-4-oxobutan-2-aminium
PDB ligand accession: 4VA
DrugBank: n/a
PubChem: 60196223
ChEMBL: n/a
InChI Key: DXPCUPMRYIXTFI-BLLLJJGKSA-O
SMILES: CCC(c1ccc(c(c1F)Oc2ccccc2)Cl)[NH2+]C(C)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B73	Download	Experimental	e4b73A20 e4b73B20	C-terminal helical domain of RNA helicase C-terminal helical domain of RNA helicase	LigPlot
4B75	Download	Experimental	e4b75A20 e4b75B20	C-terminal helical domain of RNA helicase C-terminal helical domain of RNA helicase	LigPlot