Ligand name: 2-(methylamino)-~{N}-[[3-[[2-(methylamino)ethanoylamino]methyl]phenyl]methyl]ethanamide
PDB ligand accession: M9H
DrugBank: n/a
PubChem: 145864209
ChEMBL: n/a
InChI Key: CUFJKZFCOYUISD-UHFFFAOYSA-N
SMILES: CNCC(=O)NCc1cccc(c1)CNC(=O)CNC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q00987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T2F	Download	Experimental	e6t2fA1	SWIB/MDM2 domain	LigPlot