Attributes
UniProt ID
Protein Name
Legumain
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: 7FQH
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Color Legend
Unassigned regionsLigand / hetero atomse7fqhA1e7fqhB1e7fqhD1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q99538 | n/a | EDO | 7fqh | e7fqhA1 | A:26-287 |
| Q99538 | n/a | EDO | 7fqh | e7fqhB1 | B:26-286 |
| Q99538 | n/a | EDO | 7fqi | e7fqiA1 | A:26-290 |
| Q99538 | n/a | EDO | 7fqi | e7fqiC1 | C:27-287 |
| Q99538 | n/a | EDO | 7fqj | e7fqjA1 | A:26-290 |
| Q99538 | n/a | EDO | 7fqj | e7fqjC1 | C:27-286 |
| Q99538 | n/a | EDO | 7fqk | e7fqkA1 | A:26-288 |
| Q99538 | n/a | EDO | 7fqk | e7fqkB1 | B:26-286 |
| Q99538 | n/a | EDO | 7fqk | e7fqkD1 | D:26-287 |