DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclease S1
Ligand Name
2'-DEOXYCYTIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKTSBUTUHBMZGZ-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5FBD
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Color Legend
Unassigned regionsLigand / hetero atomse5fbdA1
ECOD domains from experimental PDB structures interacting with ligand DB02594
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24021DB02594DCZ5fbde5fbdA1A:21-287
P24021DB02594DCZ5fbge5fbgA1A:21-287
P24021DB02594DCZ5fbge5fbgB1B:21-285