Ligand name: (3S,6S)-3-ethyl-6-[(1H-indol-3-yl)methyl]piperazine-2,5-dione
PDB ligand accession: WMA
DrugBank: n/a
PubChem: 155921268
ChEMBL: n/a
InChI Key: BLROIZPIUOLTDB-AAEUAGOBSA-N
SMILES: CCC1C(=O)NC(C(=O)N1)Cc2c[nH]c3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A8I3B043

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XAM Download Experimental e6xamA1
Cytochrome P450
LigPlot