Ligand name: ~{N}-(phenylmethyl)-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.1^{2,6}.0^{17,20}]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxamide
PDB ligand accession: F7I
DrugBank: n/a
PubChem: 162423124
ChEMBL: CHEMBL5204528
InChI Key: QUXWMXHXYXTBRA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc-3cc2OCCOCCNc4ccn5c(c3cn5)n4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UEE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QUE	Download	Experimental	e7queA1 e7queB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot