DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cGMP-dependent protein kinase 1
Ligand Name
3-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda~5~-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-6-phenyl-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVSIKYJKUPRIDV-LSCFUAHRSA-N
SMILES
c1ccc(cc1)c2cn3c(n2)Nc4c(ncn4C5C(C6C(O5)COP(=O)(O6)O)O)C3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5JD7
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Color Legend
Unassigned regionsLigand / hetero atomse5jd7A1
ECOD domains from experimental PDB structures interacting with ligand 6JR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13976n/a6JR5jd7e5jd7A1A:222-351