Attributes
UniProt ID
Protein Name
cGMP-dependent protein kinase 1
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: 5J48
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Color Legend
Unassigned regionsLigand / hetero atomse5j48A1e5j48B1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q13976 | n/a | EDO | 5j48 | e5j48A1 | A:217-351 |
| Q13976 | n/a | EDO | 5j48 | e5j48B1 | B:217-343 |
| Q13976 | n/a | EDO | 5l0n | e5l0nA1 | A:220-346 |
| Q13976 | n/a | EDO | 7lv3 | e7lv3A1 | A:351-686 |
| Q13976 | n/a | EDO | 7lv3 | e7lv3B1 | B:351-686 |
| Q13976 | n/a | EDO | 7t4t | e7t4tA1 | A:351-686 |
| Q13976 | n/a | EDO | 7t4t | e7t4tB1 | B:351-686 |
| Q13976 | n/a | EDO | 7t4t | e7t4tB2 | B:218-351 |