Attributes
UniProt ID
Protein Name
Luciferin 4-monooxygenase
Ligand Name
5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJLYTUYNVSHXQB-SOONXTGKSA-N
SMILES
c1cc2c(cc1O)sc(n2)c3nc(cs3)C(=O)NS(=O)(=O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4G36
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Color Legend
Unassigned regionsLigand / hetero atomse4g36A1e4g36A2e4g36A3e4g36A4e4g36B5e4g36B6e4g36B7e4g36B8
ECOD domains from experimental PDB structures interacting with ligand SLU