DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock protein 83
Ligand Name
6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-9H-purin-2-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QULDDKSCVCJTPV-UHFFFAOYSA-N
SMILES
Cc1cnc(c(c1OC)C)Cn2cnc3c2nc(nc3Cl)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3O6O
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Color Legend
Unassigned regionsLigand / hetero atomse3o6oA1e3o6oB1
ECOD domains from experimental PDB structures interacting with ligand DB12359
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q389P1DB1235994M3o6oe3o6oA1A:0-208
Q389P1DB1235994M3o6oe3o6oB1B:1-207