Ligand name: N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide
PDB ligand accession: VG5
DrugBank: n/a
PubChem: 24882338
ChEMBL: CHEMBL251862
InChI Key: ARWMRRUIIHCDKG-PWUSVURUSA-N
SMILES: CCNc1cc(cc(c1)N2CCCC2=O)C(=O)NC(Cc3ccccc3)C(CNC(C)C(=O)NC4CCCCC4)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VJ6	Download	Experimental	e2vj6A2 e2vj6A3	cradle loop barrel cradle loop barrel	LigPlot
2XFJ	Download	Experimental	e2xfjA2 e2xfjA3	cradle loop barrel cradle loop barrel	LigPlot