Ligand name: (3S,6Z)-3-[(2S)-butan-2-yl]-6-[(2R)-2-methyl-2,3-bis(oxidanyl)propylidene]piperazine-2,5-dione
PDB ligand accession: 5WI
DrugBank: n/a
PubChem: 166607322
ChEMBL: n/a
InChI Key: KGPSCQPJVWXIGR-PMSMWWAASA-N
SMILES: CCC(C)C1C(=O)NC(=CC(C)(CO)O)C(=O)N1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A9Y2YA87

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7V3E Download Experimental e7v3eA1
e7v3eB1
e7v3eC1
jelly-roll
jelly-roll
jelly-roll
LigPlot