DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclease S1
Ligand Name
2-DEOXY-ADENOSINE -5'-THIO-MONOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ULJYSQHUKIZEGB-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=S)(O)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: 5FBC
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Color Legend
Unassigned regionsLigand / hetero atomse5fbcA1
ECOD domains from experimental PDB structures interacting with ligand AS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24021n/aAS5fbce5fbcA1A:21-287