Attributes
UniProt ID
Protein Name
cGMP-dependent 3',5'-cyclic phosphodiesterase
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: 6B96
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Color Legend
Unassigned regionsLigand / hetero atomse6b96A1e6b96B1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O00408 | n/a | EDO | 6b96 | e6b96A1 | A:565-572,A:578-916 |
| O00408 | n/a | EDO | 6b96 | e6b96B1 | B:563-573,B:578-916 |
| O00408 | n/a | EDO | 6b97 | e6b97A1 | A:565-572,A:578-916 |
| O00408 | n/a | EDO | 6b97 | e6b97B1 | B:562-573,B:578-916 |
| O00408 | n/a | EDO | 6cyb | e6cybA1 | A:565-572,A:578-916 |
| O00408 | n/a | EDO | 6cyb | e6cybB1 | B:563-573,B:578-916 |
| O00408 | n/a | EDO | 6cyc | e6cycA1 | A:565-572,A:578-916 |
| O00408 | n/a | EDO | 6cyc | e6cycB1 | B:562-573,B:578-916 |
| O00408 | n/a | EDO | 6cyd | e6cydA1 | A:565-572,A:578-916 |
| O00408 | n/a | EDO | 6cyd | e6cydB1 | B:562-573,B:578-916 |