DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic di-GMP-binding protein
Ligand Name
(4S,7R)-7-(heptanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahexadecan-1-aminium 4-oxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBFSPQDASPEAID-HXUWFJFHSA-O
SMILES
CCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EJ1
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 atomse5ej1A1e5ej1A2e5ej1B1e5ej1B2e5ej1B3e5ej1B4
ECOD domains from experimental PDB structures interacting with ligand XP5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J126n/aXP55ej1e5ej1B3B:456-720