Attributes
UniProt ID
Protein Name
Pilin
Ligand Name
[(2~{S})-3-[[(2~{R})-2,3-bis(oxidanyl)propoxy]-oxidanyl-phosphoryl]oxy-2-hexadec-9-enoyloxy-propyl] hexadecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NOFOTAHTYLXZNV-RERZGLEZSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5LER
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 atomse5ler1A1e5ler1B1e5ler1C1e5ler1D1e5ler1E1e5ler1F1e5ler1G1e5ler1H1e5ler1I1e5ler1J1e5ler1K1e5ler1L1e5ler1M1e5ler1N1e5ler1O1e5ler2A1e5ler2B1e5ler2C1e5ler2D1e5ler2E1e5ler2F1e5ler2G1e5ler2H1e5ler2I1e5ler2J1e5ler2K1e5ler2L1e5ler2M1e5ler2N1e5ler2O1e5ler3A1e5ler3B1e5ler3C1e5ler3D1e5ler3E1e5ler3F1e5ler3G1e5ler3H1e5ler3I1e5ler3J1e5ler3K1e5ler3L1e5ler3M1e5ler3N1e5ler3O1e5ler4A1e5ler4B1e5ler4C1e5ler4D1e5ler4E1e5ler4F1e5ler4G1e5ler4H1e5ler4I1e5ler4J1e5ler4K1e5ler4L1e5ler4M1e5ler4N1e5ler4O1e5ler5A1e5ler5B1e5ler5C1e5ler5D1e5ler5E1e5ler5F1e5ler5G1e5ler5H1e5ler5I1e5ler5J1e5ler5K1e5ler5L1e5ler5M1e5ler5N1e5ler5O1
ECOD domains from experimental PDB structures interacting with ligand 6V6