DrugDomain logoDrugDomain

Attributes

UniProt ID
P31645
Protein Name
Sodium-dependent serotonin transporter
Ligand Name
2-acetamido-2-deoxy-beta-D-glucopyranose
DrugBank ID
DB00141
PDB Ligand Accession
NAG
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.

Mol*
Structure: 5I6X
Open File
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 atomse5i6xA1e5i6xB1e5i6xB2e5i6xC1e5i6xC2
ECOD domains from experimental PDB structures interacting with ligand DB00141
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31645DB00141NAG5i6xe5i6xA1A:74-617
P31645DB00141NAG5i6ze5i6zA1A:74-617
P31645DB00141NAG5i71e5i71A1A:74-615
P31645DB00141NAG5i73e5i73A1A:77-616
P31645DB00141NAG5i74e5i74A1A:74-615
P31645DB00141NAG5i75e5i75A1A:77-616
P31645DB00141NAG6awne6awnA1A:74-617
P31645DB00141NAG6awoe6awoA1A:74-617
P31645DB00141NAG6awpe6awpA1A:74-617
P31645DB00141NAG6awqe6awqA1A:74-617
P31645DB00141NAG6dzwe6dzwA1A:79-615
P31645DB00141NAG6vrhe6vrhA1A:77-617
P31645DB00141NAG6vrke6vrkA1A:77-617
P31645DB00141NAG6vrle6vrlA1A:77-617
P31645DB00141NAG6w2be6w2bA1A:74-617
P31645DB00141NAG7lwde7lwdA1A:77-617