Attributes
UniProt ID
Protein Name
Phosphoenolpyruvate carboxykinase, cytosolic
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: 2QEY
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Color Legend
Unassigned regionsLigand / hetero atomse2qeyA1e2qeyA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07379 | n/a | EDO | 2qey | e2qeyA1 | A:260-622 |
| P07379 | n/a | EDO | 2qey | e2qeyA2 | A:3-259 |
| P07379 | n/a | EDO | 3moe | e3moeA1 | A:260-622 |
| P07379 | n/a | EDO | 3mof | e3mofA1 | A:260-622 |
| P07379 | n/a | EDO | 3mof | e3mofB2 | B:-1-259 |
| P07379 | n/a | EDO | 3moh | e3mohA2 | A:12-259 |
| P07379 | n/a | EDO | 4yw8 | e4yw8A1 | A:-1-259 |
| P07379 | n/a | EDO | 5fh4 | e5fh4A2 | A:260-622 |
| P07379 | n/a | EDO | 6yi9 | e6yi9A1 | A:3-259 |