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Attributes

UniProt ID
Protein Name
cGMP-dependent protein kinase 1
Ligand Name
2-amino-9-[(2R,4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidenetetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-3,9-dihydro-6H-purin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZAJZXRXCHCRMU-KVBUDSETSA-N
SMILES
c1nc2c(n1C3C(C4C(O3)COP(=S)(O4)O)O)NC(=NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5L0N
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Color Legend
Unassigned regionsLigand / hetero atomse5l0nA1
ECOD domains from experimental PDB structures interacting with ligand 6ZA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13976n/a6ZA5l0ne5l0nA1A:220-346