Ligand name: pyridazin-3(2H)-one
PDB ligand accession: W3G
DrugBank: n/a
PubChem: 68153
ChEMBL: CHEMBL3228881
InChI Key: AAILEWXSEQLMNI-UHFFFAOYSA-N
SMILES: C1=CC(=O)NN=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
5S4B Download Experimental e5s4bA1
Macro domain-like
LigPlot
5SAE Download Experimental e5saeA1
e5saeB1
Rossmann-like
Rossmann-like
LigPlot