Attributes
UniProt ID
Protein Name
deleted
Ligand Name
tetradecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
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.
Structure: 6S8G
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Color Legend
Unassigned regionsLigand / hetero atomse6s8gA1e6s8gB1e6s8gF1e6s8gG1
ECOD domains from experimental PDB structures interacting with ligand LMD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S4N3I3 | n/a | LMD | 6s8g | e6s8gG1 | G:1-140,G:249-358 |