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

List of proteins that are targets for U40

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	K9WT99_U40	K9WT99	Putative ferric reductase	n/a