DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7NDN8
Protein Name
Proton-gated ion channel
Ligand Name
DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID
DrugBank ID
DB03756
PDB Ligand Accession
HXA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBMBGCFOFBJSGT-KUBAVDMBSA-N
SMILES
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5J0Z
Open File
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 atomse5j0zA1e5j0zA2e5j0zB1e5j0zB2e5j0zC1e5j0zC2e5j0zD1e5j0zD2e5j0zE1e5j0zE2
ECOD domains from experimental PDB structures interacting with ligand DB03756
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8DB03756HXA5j0ze5j0zA1A:5-195
Q7NDN8DB03756HXA5j0ze5j0zA2A:194-315
Q7NDN8DB03756HXA5j0ze5j0zB1B:194-315
Q7NDN8DB03756HXA5j0ze5j0zB2B:5-195
Q7NDN8DB03756HXA5j0ze5j0zC1C:194-315
Q7NDN8DB03756HXA5j0ze5j0zC2C:5-195
Q7NDN8DB03756HXA5j0ze5j0zD1D:194-315
Q7NDN8DB03756HXA5j0ze5j0zD2D:5-195
Q7NDN8DB03756HXA5j0ze5j0zE1E:194-315
Q7NDN8DB03756HXA5j0ze5j0zE2E:5-195