Attributes
UniProt ID
Protein Name
Luciferin 4-monooxygenase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5KYT
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Color Legend
Unassigned regionsLigand / hetero atomse5kytA1e5kytA2e5kytA3e5kytA4e5kytB1e5kytB2e5kytB3e5kytB4