Ligand name: 2-[2-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethyl]-6-(3-nitrophenyl)pyridazin-3-one
PDB ligand accession: I90
DrugBank: n/a
PubChem: 165430630
ChEMBL: CHEMBL5175646
InChI Key: CLULHEURWZPEMA-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cc3cc(ccc3nc2)CCN4C(=O)C=CC(=N4)c5cccc(c5)[N+](=O)[O-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y4T	Download	Experimental	e7y4tA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot