DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-dependent protein kinase 2
Ligand Name
2-(~2~H_2_)amino-8-[(4-chlorophenyl)sulfanyl]-9-[(2S,4aR,6R,7R,7aS)-2-hydroxy-7-(~2~H)hydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl](~2~H)-1,9-dihydro-6H-purin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDJHIEHUVPCEDK-IDTAVKCVSA-N
SMILES
c1cc(ccc1Sc2nc3c(n2C4C(C5C(O4)COP(=O)(O5)O)O)N=C(NC3=O)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6BQ8
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Color Legend
Unassigned regionsLigand / hetero atomse6bq8A1
ECOD domains from experimental PDB structures interacting with ligand WNU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13237n/aWNU6bq8e6bq8A1A:269-418