Ligand name: ~{N}1'-[3-fluoranyl-4-(10~{H}-pyrido[3,2-b][1,4]benzoxazin-4-yloxy)phenyl]-~{N}1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
PDB ligand accession: 5I9
DrugBank: n/a
PubChem: 164885928
ChEMBL: n/a
InChI Key: ZXKOPASELXTILB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)Nc3c(c(ccn3)Oc4ccc(cc4F)NC(=O)C5(CC5)C(=O)Nc6ccc(cc6)F)O2
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
7V3S	Download	Experimental	e7v3sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot