DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7NDN8
Protein Name
Proton-gated ion channel
Ligand Name
DODECANE
DrugBank ID
None
PDB Ligand Accession
D12
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNRUBQQJIBEYMU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5L47
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Color Legend
Unassigned regionsLigand / hetero atomse5l47A1e5l47A2e5l47B2e5l47B3e5l47C2e5l47C3e5l47D1e5l47D2e5l47E1e5l47E2
ECOD domains from experimental PDB structures interacting with ligand D12
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8n/aD125l47e5l47A2A:182-315
Q7NDN8n/aD125l47e5l47B3B:182-315
Q7NDN8n/aD125l47e5l47C3C:182-315
Q7NDN8n/aD125l47e5l47D2D:182-315
Q7NDN8n/aD125l47e5l47E2E:182-315
Q7NDN8n/aD125l4ee5l4eA2A:182-315
Q7NDN8n/aD125l4ee5l4eB3B:182-315
Q7NDN8n/aD125l4ee5l4eC3C:182-315
Q7NDN8n/aD125l4ee5l4eD3D:182-315
Q7NDN8n/aD125l4ee5l4eE3E:182-315
Q7NDN8n/aD125mzqe5mzqA2A:194-315
Q7NDN8n/aD125mzqe5mzqB1B:194-315
Q7NDN8n/aD125mzqe5mzqC1C:194-315
Q7NDN8n/aD125mzqe5mzqD2D:194-315
Q7NDN8n/aD125mzqe5mzqE2E:194-315
Q7NDN8n/aD125osae5osaA1A:181-415
Q7NDN8n/aD125osae5osaB2B:181-415
Q7NDN8n/aD125osae5osaC1C:181-415
Q7NDN8n/aD125osae5osaD2D:181-415
Q7NDN8n/aD125osae5osaE1E:181-415
Q7NDN8n/aD126hjae6hjaA1A:194-315
Q7NDN8n/aD126hjae6hjaB2B:194-315
Q7NDN8n/aD126hjae6hjaC1C:194-315
Q7NDN8n/aD126hjae6hjaD2D:194-315
Q7NDN8n/aD126hjae6hjaE1E:194-315