Attributes
UniProt ID
Protein Name
Nucleoside permease
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: 3TIJ
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Color Legend
Unassigned regionsLigand / hetero atomse3tijA1
ECOD domains from experimental PDB structures interacting with ligand DMU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KPL5 | n/a | DMU | 3tij | e3tijA1 | A:2-416 |
| Q9KPL5 | n/a | DMU | 4pb1 | e4pb1A1 | A:2-416 |
| Q9KPL5 | n/a | DMU | 4pb2 | e4pb2A1 | A:2-416 |
| Q9KPL5 | n/a | DMU | 4pd5 | e4pd5A1 | A:3-416 |
| Q9KPL5 | n/a | DMU | 4pd6 | e4pd6A1 | A:5-416 |
| Q9KPL5 | n/a | DMU | 4pd7 | e4pd7A1 | A:2-416 |
| Q9KPL5 | n/a | DMU | 4pd8 | e4pd8A1 | A:2-416 |
| Q9KPL5 | n/a | DMU | 4pd9 | e4pd9A1 | A:2-416 |
| Q9KPL5 | n/a | DMU | 4pda | e4pdaA1 | A:2-416 |