Attributes
UniProt ID
Protein Name
DnaJ homolog subfamily B member 1
Ligand Name
6-[(6P)-6-(4-bromo-1-methyl-1H-imidazol-5-yl)-2,3-dihydro-4H-1,4-thiazin-4-yl]-7H-purine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PKNMXSKJZWOKSJ-UHFFFAOYSA-N
SMILES
Cn1cnc(c1C2=CN(CCS2)c3c4c(nc[nH]4)ncn3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8FEC
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Color Legend
Unassigned regionsLigand / hetero atomse8fecA1e8fecA2e8fecB1e8fecB2