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Kirill.Medvedev@ucf.edu
(2S,5S)-hexane-2,5-diol
P08659
— Luciferin 4-monooxygenase
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Attributes
UniProt ID
P08659
Protein Name
Luciferin 4-monooxygenase
Ligand Name
(2S,5S)-hexane-2,5-diol
DrugBank ID
None
PDB Ligand Accession
DYD
ChEMBL ID
None
PubChem ID
6950288
InChIKey
OHMBHFSEKCCCBW-WDSKDSINSA-N
SMILES
CC(CCC(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
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