Ligand name: 3-thiophen-2-yl-4,5-dihydro-1~{H}-pyridazin-6-one
PDB ligand accession: A5E
DrugBank: n/a
PubChem: 723696
ChEMBL: n/a
InChI Key: SLIODHPLYGIMCY-UHFFFAOYSA-N
SMILES: c1cc(sc1)C2=NNC(=O)CC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ORN Download Experimental e5ornA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot