Attributes
UniProt ID
Protein Name
Luciferin 4-monooxygenase
Ligand Name
[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[[2-[(~{E})-2-(6-oxidanyl-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-4-yl]carbonyl]sulfamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXXQGJFRVFVJAK-AWGXURSZSA-N
SMILES
c1cc2c(cc1O)sc(n2)C=Cc3nc(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
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Structure: 6HPS
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Color Legend
Unassigned regionsLigand / hetero atomse6hpsA1e6hpsA2e6hpsA3e6hpsA4e6hpsB1e6hpsB2e6hpsB3e6hpsB4
ECOD domains from experimental PDB structures interacting with ligand GKH