DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA endonuclease I-CreI
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: 1N3E
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1n3eA1e1n3eB1e1n3eG1e1n3eH1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05725n/aNA1n3ee1n3eA1A:3-153
P05725n/aNA1n3ee1n3eB1B:203-353
P05725n/aNA1n3ee1n3eG1G:503-653
P05725n/aNA1n3ee1n3eH1H:703-853
P05725n/aNA1t9ie1t9iA1A:2-154
P05725n/aNA1t9ie1t9iB1B:302-454