DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Universal stress protein family protein, putative
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: 5AHW
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Color Legend
Unassigned regionsLigand / hetero atomse5ahwA1e5ahwB1e5ahwC1e5ahwD1e5ahwE1e5ahwF1
ECOD domains from experimental PDB structures interacting with ligand DB02527
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0QYW6DB02527CMP5ahwe5ahwA1A:2-43,A:65-147
A0QYW6DB02527CMP5ahwe5ahwB1B:2-43,B:64-147
A0QYW6DB02527CMP5ahwe5ahwC1C:2-43,C:64-147
A0QYW6DB02527CMP5ahwe5ahwD1D:2-44,D:65-147
A0QYW6DB02527CMP5ahwe5ahwE1E:2-43,E:65-147
A0QYW6DB02527CMP5ahwe5ahwF1F:2-43,F:65-147