DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium-dependent serotonin transporter
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)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: 5I6X
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Color Legend
Unassigned regionsLigand / hetero atomse5i6xA1e5i6xB1e5i6xB2e5i6xC1e5i6xC2
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31645n/aLMT5i6xe5i6xA1A:74-617
P31645n/aLMT6awne6awnA1A:74-617
P31645n/aLMT6dzye6dzyA1A:79-615
P31645n/aLMT6dzze6dzzA1A:78-617
P31645n/aLMT6vrhe6vrhA1A:77-617
P31645n/aLMT6vrke6vrkA1A:77-617
P31645n/aLMT6vrle6vrlA1A:77-617