DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein kinase A regulatory subunit
Ligand Name
ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVOMOUWHDPKRLL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6H4G
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Color Legend
Unassigned regionsLigand / hetero atomse6h4gA1e6h4gA2e6h4gB1e6h4gB2
ECOD domains from experimental PDB structures interacting with ligand DB02527
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q385V6DB02527CMP6h4ge6h4gA1A:355-489
Q385V6DB02527CMP6h4ge6h4gA2A:216-354
Q385V6DB02527CMP6h4ge6h4gB1B:355-490
Q385V6DB02527CMP6h4ge6h4gB2B:219-354