Attributes
UniProt ID
Protein Name
Putative ferric reductase
Ligand Name
8-[2-(4-cyclohexylphenyl)quinolin-4-yl]carbonyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QBVAAXZTDPXUFJ-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(cc(n2)c3ccc(cc3)C4CCCCC4)C(=O)N5CCC6(CC5)C(=O)NC(=O)N6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8CAO
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Color Legend
Unassigned regionsLigand / hetero atomse8caoA1e8caoA2