Ligand name: N-[4-({2-[(cyclopropanecarbonyl)amino]pyridin-4-yl}oxy)-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
PDB ligand accession: ZL1
DrugBank: n/a
PubChem: 155524868
ChEMBL: CHEMBL4455682
InChI Key: UFWJGUUHERHCOL-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2C=CC=C(C2=O)C(=O)Nc3ccc(c(c3)F)Oc4ccnc(c4)NC(=O)C5CC5)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8NB16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MON	Download	Experimental	e7monA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot