Attributes
UniProt ID
Protein Name
Proton:oligopeptide symporter POT family
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: 4TPG
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Color Legend
Unassigned regionsLigand / hetero atomse4tpgA1e4tpgA2e4tpgB1e4tpgB2
ECOD domains from experimental PDB structures interacting with ligand LMT
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8EHE6 | n/a | LMT | 4tpg | e4tpgA1 | A:232-492 |
| Q8EHE6 | n/a | LMT | 4tpg | e4tpgA2 | A:8-231 |
| Q8EHE6 | n/a | LMT | 4tpg | e4tpgB1 | B:232-492 |
| Q8EHE6 | n/a | LMT | 4tpg | e4tpgB2 | B:8-231 |
| Q8EHE6 | n/a | LMT | 4tph | e4tphA1 | A:232-492 |
| Q8EHE6 | n/a | LMT | 4tph | e4tphA2 | A:8-231 |
| Q8EHE6 | n/a | LMT | 4tph | e4tphB2 | B:8-231 |
| Q8EHE6 | n/a | LMT | 4tpj | e4tpjA1 | A:232-492 |
| Q8EHE6 | n/a | LMT | 4tpj | e4tpjA2 | A:8-231 |
| Q8EHE6 | n/a | LMT | 4tpj | e4tpjB2 | B:8-231 |