DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Leucine-rich repeat-containing G-protein coupled receptor 5
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4BSR
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 atomse4bsrA1e4bsrA2e4bsrB1e4bsrB2e4bsrC1e4bsrD1
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75473DB00141NAG4bsre4bsrA1A:28-301
O75473DB00141NAG4bsre4bsrB1B:31-301
O75473DB00141NAG4bsse4bssA5A:33-187,A:212-484,A:530-543
O75473DB00141NAG4bsse4bssB5B:28-256,B:281-485,B:533-543
O75473DB00141NAG4bsse4bssE4E:33-486,E:530-543
O75473DB00141NAG4bsse4bssF1F:33-485,F:533-543
O75473DB00141NAG4bste4bstA5A:33-484,A:539-543
O75473DB00141NAG4bste4bstB5B:33-485,B:539-543
O75473DB00141NAG4bsue4bsuA5A:31-270,A:295-485,A:525-543
O75473DB00141NAG4bsue4bsuB1B:33-270,B:295-485,B:526-543
O75473DB00141NAG4bsue4bsuE5E:31-487,E:540-544
O75473DB00141NAG4bsue4bsuF5F:30-186,F:211-485,F:537-543
O75473DB00141NAG4knge4kngA5A:30-483,A:537-543
O75473DB00141NAG4knge4kngB4B:30-482,B:537-546
O75473DB00141NAG4ufre4ufrA1A:32-543
O75473DB00141NAG4ufre4ufrC1C:33-543