Ligand name: 8-[2-(4-cyclohexylphenyl)quinolin-4-yl]carbonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
PDB ligand accession: U40
DrugBank: n/a
PubChem: 154836420
ChEMBL: n/a
InChI Key: QBVAAXZTDPXUFJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(cc(n2)c3ccc(cc3)C4CCCCC4)C(=O)N5CCC6(CC5)C(=O)NC(=O)N6
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
8CAO	Download	Experimental	e8caoA1 e8caoA2	cradle loop barrel Ferredoxin reductase-like, C-terminal NADP-linked domain	LigPlot