DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pheromone-binding protein
Ligand Name
HEXADECA-10,12-DIEN-1-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CIVIWCVVOFNUST-SCFJQAPRSA-N
SMILES
CCCC=CC=CCCCCCCCCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1DQE
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 atomse1dqeA1e1dqeB1
ECOD domains from experimental PDB structures interacting with ligand DB02982
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P34174DB02982BOM1dqee1dqeA1A:1-137
P34174DB02982BOM1dqee1dqeB1B:1-137