DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4HFE
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 atomse4hfeA1e4hfeA2e4hfeB3e4hfeB4e4hfeC1e4hfeC2e4hfeD1e4hfeD2e4hfeE1e4hfeE2
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8n/aUNL4hfee4hfeA2A:182-303
Q7NDN8n/aUNL4hfee4hfeB4B:193-315
Q7NDN8n/aUNL4hfee4hfeC2C:182-303
Q7NDN8n/aUNL4hfee4hfeD2D:182-303
Q7NDN8n/aUNL4hfee4hfeE2E:182-303
Q7NDN8n/aUNL4hfhe4hfhA2A:182-303
Q7NDN8n/aUNL4hfhe4hfhB2B:182-303
Q7NDN8n/aUNL4hfhe4hfhC2C:182-303
Q7NDN8n/aUNL4hfhe4hfhD2D:182-303
Q7NDN8n/aUNL4hfhe4hfhE2E:182-303
Q7NDN8n/aUNL4il9e4il9A6A:193-315
Q7NDN8n/aUNL4il9e4il9B6B:193-315
Q7NDN8n/aUNL4il9e4il9C6C:193-315
Q7NDN8n/aUNL4il9e4il9D6D:193-315
Q7NDN8n/aUNL4il9e4il9E6E:193-315
Q7NDN8n/aUNL4ilae4ilaA6A:193-315
Q7NDN8n/aUNL4ilae4ilaB6B:193-315
Q7NDN8n/aUNL4ilae4ilaC6C:193-315
Q7NDN8n/aUNL4ilae4ilaD6D:193-315
Q7NDN8n/aUNL4ilae4ilaE6E:193-315
Q7NDN8n/aUNL4ilbe4ilbA6A:193-315
Q7NDN8n/aUNL4ilbe4ilbB6B:193-315
Q7NDN8n/aUNL4ilbe4ilbC6C:193-315
Q7NDN8n/aUNL4ilbe4ilbD6D:193-315
Q7NDN8n/aUNL4ilbe4ilbE6E:193-315
Q7NDN8n/aUNL4ilce4ilcA6A:193-315
Q7NDN8n/aUNL4ilce4ilcB6B:193-315
Q7NDN8n/aUNL4ilce4ilcC6C:193-315
Q7NDN8n/aUNL4ilce4ilcD6D:193-315
Q7NDN8n/aUNL4ilce4ilcE6E:193-315