Attributes
UniProt ID
Protein Name
Immunoglobulin heavy constant epsilon
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: 5MOI
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Color Legend
Unassigned regionsLigand / hetero atomse5moiA1e5moiA2e5moiB1e5moiB2e5moiC1e5moiC2e5moiD1e5moiD2e5moiE1e5moiE2e5moiF1e5moiF2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01854 | n/a | EDO | 5moi | e5moiC2 | C:336-428 |
| P01854 | n/a | EDO | 5moj | e5mojA2 | A:336-428 |
| P01854 | n/a | EDO | 5mok | e5mokA1 | A:439-546 |
| P01854 | n/a | EDO | 5mok | e5mokC1 | C:429-544 |
| P01854 | n/a | EDO | 5mok | e5mokD1 | D:429-544 |
| P01854 | n/a | EDO | 5mol | e5molA3 | A:228-333 |
| P01854 | n/a | EDO | 5mol | e5molB1 | B:439-545 |
| P01854 | n/a | EDO | 7shz | e7shzB2 | B:336-435 |