DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional regulator LasR
Ligand Name
N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHSRRHGYXQCRPU-AWEZNQCLSA-N
SMILES
CCCCCCCCCC(=O)CC(=O)NC1CCOC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6V7W
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 atomse6v7wB1e6v7wB2e6v7wE1e6v7wE2
ECOD domains from experimental PDB structures interacting with ligand DB08324
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0H2Z901DB08324OHN6v7we6v7wB1B:7-176
A0A0H2Z901DB08324OHN6v7we6v7wE2E:5-176
A0A0H2Z901DB08324OHN6v7xe6v7xB1B:5-176