Ligand name: piperidin-2-one
PDB ligand accession: V1L
DrugBank: n/a
PubChem: 12665
ChEMBL: CHEMBL12193
InChI Key: XUWHAWMETYGRKB-UHFFFAOYSA-N
SMILES: C1CCNC(=O)C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OHB Download Experimental e5ohbA1
e5ohbB1
e5ohbC1
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot