Ligand name: 3-PROPYL-5-(3-PYRIDYL)-1H-PYRAZIN-2-ONE
PDB ligand accession: V2Z
DrugBank: n/a
PubChem: 14775256
ChEMBL: n/a
InChI Key: ZKLHKFWUNCAKLE-UHFFFAOYSA-N
SMILES: CCCC1=NC(=CNC1=O)c2cccnc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AK5 Download Experimental e5ak5A2
alpha/beta-Hydrolases
LigPlot