DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA 3'-5' helicase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4C2U
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Color Legend
Unassigned regionsLigand / hetero atomse4c2uA3e4c2uA4e4c2uD1e4c2uD2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RTI9n/aNA4c2ue4c2uA3A:4-321
Q9RTI9n/aNA4c2ue4c2uD1D:4-318