Ligand name: 15-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-14-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one
PDB ligand accession: U4F
DrugBank: n/a
PubChem: 16422061
ChEMBL: n/a
InChI Key: WRRCVQZTYRSVQE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3cc(nc4c3c(ccc4)C2=O)N5CCC6(CC5)OCCO6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein K9WT99

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CAK	Download	Experimental	e8cakA1 e8cakA2	cradle loop barrel Ferredoxin reductase-like, C-terminal NADP-linked domain	LigPlot
8CB0	Download	Experimental	e8cb0A1 e8cb0A2	cradle loop barrel Ferredoxin reductase-like, C-terminal NADP-linked domain	LigPlot