DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7NDN8
Protein Name
Proton-gated ion channel
Ligand Name
tetradecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
LMD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UKPROSIGWJBJGA-IWODYCRQSA-N
SMILES
CCCCCCCCCCCCCCOC1C(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.

Mol*
Structure: 4F8H
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Color Legend
Unassigned regionsLigand / hetero atomse4f8hA1e4f8hA2e4f8hB1e4f8hB2e4f8hC1e4f8hC2e4f8hD1e4f8hD2e4f8hE1e4f8hE2
ECOD domains from experimental PDB structures interacting with ligand LMD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8n/aLMD4f8he4f8hA1A:5-195
Q7NDN8n/aLMD4f8he4f8hA2A:194-315
Q7NDN8n/aLMD4f8he4f8hB1B:1-187
Q7NDN8n/aLMD4f8he4f8hB2B:186-307
Q7NDN8n/aLMD4f8he4f8hC1C:1-187
Q7NDN8n/aLMD4f8he4f8hC2C:186-307
Q7NDN8n/aLMD4f8he4f8hD1D:1-187
Q7NDN8n/aLMD4f8he4f8hD2D:186-307
Q7NDN8n/aLMD4f8he4f8hE1E:1-187
Q7NDN8n/aLMD4f8he4f8hE2E:186-307
Q7NDN8n/aLMD4iree4ireA1A:1-192
Q7NDN8n/aLMD4iree4ireA2A:191-312
Q7NDN8n/aLMD4iree4ireB1B:4-195
Q7NDN8n/aLMD4iree4ireB2B:194-316
Q7NDN8n/aLMD4iree4ireC2C:190-311
Q7NDN8n/aLMD4iree4ireD1D:1-192
Q7NDN8n/aLMD4iree4ireD2D:191-313
Q7NDN8n/aLMD4iree4ireE1E:1-191
Q7NDN8n/aLMD4iree4ireE2E:190-312