Attributes
UniProt ID
Protein Name
DnaJ homolog subfamily B member 1
Ligand Name
6-[(6M)-6-(1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-9H-purine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IEDDDZFQZKDRBJ-UHFFFAOYSA-N
SMILES
Cn1cncc1C2=CN(CCS2)c3c4c([nH]cn4)ncn3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FE2
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Color Legend
Unassigned regionsLigand / hetero atomse8fe2A1e8fe2A2e8fe2B1e8fe2B2