Ligand name: 1~{H}-pyridin-2-one
PDB ligand accession: HRZ
DrugBank: n/a
PubChem: 8871;5280522;
ChEMBL: CHEMBL662
InChI Key: UBQKCCHYAOITMY-UHFFFAOYSA-N
SMILES: C1=CC(=O)NC=C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S48 Download Experimental e5s48A1
e5s48B1
Macro domain-like
Macro domain-like
LigPlot