DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photorhabdus luminescens subsp. laumondii TTO1 complete genome segment 3/17
Ligand Name
6-deoxy-2,3-di-O-methyl-alpha-L-mannopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXWBIRCAXZNEGK-TVNFTVLESA-N
SMILES
CC1C(C(C(C(O1)O)OC)OC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RGG
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 atomse6rggA1e6rggB1
ECOD domains from experimental PDB structures interacting with ligand 7CV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7N8I8n/a7CV6rgge6rggA1A:29-371
Q7N8I8n/a7CV6rgge6rggB1B:29-370