Ligand name: 4-acetyl-piperazin-2-one
PDB ligand accession: PW3
DrugBank: n/a
PubChem: 12744517
ChEMBL: n/a
InChI Key: ISNPMTVERREURB-UHFFFAOYSA-N
SMILES: CC(=O)N1CCNC(=O)C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5POR Download Experimental e5porA1
e5porB1
Bromodomain-like
Bromodomain-like
LigPlot
5AME Download Experimental e5ameB1
Bromodomain-like
LigPlot