DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cadherin-23
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: 2WCP
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 atomse2wcpA1e2wcpA2
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99PF4n/aNA2wcpe2wcpA1A:104-208
Q99PF4n/aNA2wd0e2wd0A1A:104-209
Q99PF4n/aNA2wd0e2wd0A2A:2-103
Q99PF4n/aNA2wd0e2wd0C1C:104-209
Q99PF4n/aNA2wd0e2wd0C2C:2-103
Q99PF4n/aNA5tfle5tflA1A:748-861
Q99PF4n/aNA5tfle5tflA2A:645-747
Q99PF4n/aNA5tfle5tflB1B:645-747
Q99PF4n/aNA5tfle5tflB2B:748-860
Q99PF4n/aNA5vh2e5vh2A1A:1284-1387
Q99PF4n/aNA5vh2e5vh2B2B:1284-1357
Q99PF4n/aNA5vh2e5vh2C1C:1284-1388
Q99PF4n/aNA5vh2e5vh2D1D:1284-1388
Q99PF4n/aNA7t3se7t3sA1A:747-860
Q99PF4n/aNA7t3se7t3sA2A:861-962