Ligand name: (3~{S},6~{S})-3-[(4-hydroxyphenyl)methyl]-6-[(2-methyl-4-oxidanyl-phenyl)methyl]piperazine-2,5-dione
PDB ligand accession: KE5
DrugBank: n/a
PubChem: 146020563
ChEMBL: CHEMBL4457675
InChI Key: OLLRPTQZHVLIEA-IRXDYDNUSA-N
SMILES: Cc1cc(ccc1CC2C(=O)NC(C(=O)N2)Cc3ccc(cc3)O)O
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 P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RQ1	Download	Experimental	e6rq1A1	Cytochrome P450	LigPlot