Attributes
UniProt ID
Protein Name
Maltodextrin-binding protein
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7KD5
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Color Legend
Unassigned regionsLigand / hetero atomse7kd5A1e7kd5A2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4P1LXE0 | n/a | EDO | 7kd5 | e7kd5A1 | A:2-1329 |
| A0A4P1LXE0 | n/a | EDO | 8g3t | e8g3tA2 | A:-84-59 |
| A0A4P1LXE0 | n/a | EDO | 8g3t | e8g3tA3 | A:-196--85,A:60-172 |
| A0A4P1LXE0 | n/a | EDO | 8g3u | e8g3uA2 | A:-84-59 |
| A0A4P1LXE0 | n/a | EDO | 8g3u | e8g3uA3 | A:-196--85,A:60-172 |
| A0A4P1LXE0 | n/a | EDO | 8g3w | e8g3wA1 | A:173-321 |
| A0A4P1LXE0 | n/a | EDO | 8g3w | e8g3wA2 | A:-196--85,A:60-172 |
| A0A4P1LXE0 | n/a | EDO | 8g3x | e8g3xA1 | A:-196--85,A:60-172 |
| A0A4P1LXE0 | n/a | EDO | 8g3x | e8g3xA2 | A:173-321 |
| A0A4P1LXE0 | n/a | EDO | 8g3y | e8g3yA1 | A:-196--85,A:60-172 |
| A0A4P1LXE0 | n/a | EDO | 8g3y | e8g3yA3 | A:-84-59 |