DrugDomain logoDrugDomain

2-[6-(cyclobuta-1,3-dien-1-ylamino)-1,3-benzothiazol-2-yl]-1,3-thiazol-4-ol

P08659 — Luciferin 4-monooxygenase

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Attributes

UniProt ID
P08659
Protein Name
Luciferin 4-monooxygenase
Ligand Name
2-[6-(cyclobuta-1,3-dien-1-ylamino)-1,3-benzothiazol-2-yl]-1,3-thiazol-4-ol
DrugBank ID
None
PDB Ligand Accession
5J4
ChEMBL ID
None
PubChem ID
137348357
InChIKey
AMUPGDQXMKYKJQ-UHFFFAOYSA-N
SMILES
c1cc2c(cc1NC3=CC=C3)sc(n2)c4nc(cs4)O
Drug Action
No data available
Affinity Metrics
No affinity data available