Attributes
UniProt ID
Protein Name
Luciferin 4-monooxygenase
Ligand Name
2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-4(5H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJVOROULKOMTKG-UHFFFAOYSA-N
SMILES
c1cc2c(cc1O)sc(n2)C3=NC(=O)CS3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2D1R
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Color Legend
Unassigned regionsLigand / hetero atomse2d1rA5e2d1rA6e2d1rA7e2d1rA8