Attributes
UniProt ID
Protein Name
Proton/glutamate symporter, SDF family
Ligand Name
DECYL-BETA-D-MALTOPYRANOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOQQAWHSKSSAGF-WXFJLFHKSA-N
SMILES
CCCCCCCCCCOC1C(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
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Structure: 5E9S
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Color Legend
Unassigned regionsLigand / hetero atomse5e9sA1e5e9sB1e5e9sC1
ECOD domains from experimental PDB structures interacting with ligand DMU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5JID0 | n/a | DMU | 5e9s | e5e9sA1 | A:5-431 |
| Q5JID0 | n/a | DMU | 5e9s | e5e9sB1 | B:5-431 |
| Q5JID0 | n/a | DMU | 5e9s | e5e9sC1 | C:5-430 |
| Q5JID0 | n/a | DMU | 6r7r | e6r7rA1 | A:12-431 |
| Q5JID0 | n/a | DMU | 6zl4 | e6zl4A1 | A:8-431 |
| Q5JID0 | n/a | DMU | 6zl4 | e6zl4B1 | B:8-430 |
| Q5JID0 | n/a | DMU | 6zl4 | e6zl4C1 | C:8-430 |
| Q5JID0 | n/a | DMU | 6zlh | e6zlhA1 | A:8-431 |
| Q5JID0 | n/a | DMU | 6zlh | e6zlhB1 | B:8-430 |
| Q5JID0 | n/a | DMU | 6zlh | e6zlhC1 | C:8-430 |