Ligand name: (3S,5R)-3,5-bis(6-bromo-1H-indol-3-yl)piperazin-2-one
PDB ligand accession: 09C
DrugBank: n/a
PubChem: 10624851
ChEMBL: CHEMBL541209
InChI Key: OXVVLWOQGFZGEO-OALUTQOASA-N
SMILES: c1cc2c(cc1Br)[nH]cc2C3CNC(=O)C(N3)c4c[nH]c5c4ccc(c5)Br
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 Q6GG09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T07	Download	Experimental	e3t07A2 e3t07B2 e3t07D2 e3t07C2	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot