Ligand name: (1M)-N-[(3,5-difluoro[1,1'-biphenyl]-4-yl)methyl]-6-methyl-4-oxo-1-(pyridin-3-yl)-1,4-dihydropyridazine-3-carboxamide
PDB ligand accession: YJR
DrugBank: n/a
PubChem: 168354958
ChEMBL: CHEMBL5441050
InChI Key: QGRKCWFQYSUFHT-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=NN1c2cccnc2)C(=O)NCc3c(cc(cc3F)c4ccccc4)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G3E	Download	Experimental	e8g3eA1 e8g3eB1	beta-propeller-like beta-propeller-like	LigPlot