Ligand name: ~{N}-methyl-4-[1-[2-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]ethyl]-6-oxidanylidene-pyridazin-3-yl]-2-(trifluoromethyl)benzamide
PDB ligand accession: I94
DrugBank: n/a
PubChem: 165430631
ChEMBL: CHEMBL5172104
InChI Key: QUMBDXILECDMAC-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(cc1C(F)(F)F)C2=NN(C(=O)C=C2)CCc3ccc4c(c3)cc(cn4)c5cnn(c5)C
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
7Y4U	Download	Experimental	e7y4uA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot