DrugDomain logoDrugDomain

Attributes

UniProt ID
O69644
Protein Name
n/a
Ligand Name
ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
DrugBank ID
DB02527
PDB Ligand Accession
CMP
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.

Mol*
Structure: 3H3U
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Color Legend
Unassigned regionsLigand / hetero atomse3h3uA1e3h3uA2e3h3uB5e3h3uB6
ECOD domains from experimental PDB structures interacting with ligand DB02527
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O69644DB02527CMP3h3ue3h3uB6B:1-140
O69644DB02527CMP3i54e3i54A1A:-5-141
O69644DB02527CMP3i54e3i54B3B:-6-141
O69644DB02527CMP3i54e3i54C1C:18-144
O69644DB02527CMP3i54e3i54D1D:-4-136
O69644DB02527CMP3mzhe3mzhA1A:0-136
O69644DB02527CMP3mzhe3mzhB1B:0-136
O69644DB02527CMP4a2ue4a2uA1A:1-139
O69644DB02527CMP4a2ue4a2uB1B:-2-136
O69644DB02527CMP4a2ue4a2uC1C:-2-136
O69644DB02527CMP4a2ue4a2uD1D:-2-136
O69644DB02527CMP4a2ue4a2uE1E:-2-136
O69644DB02527CMP4a2ue4a2uF1F:-2-136
O69644DB02527CMP4a2ue4a2uG1G:-2-136
O69644DB02527CMP4a2ue4a2uH1H:-2-136