Attributes
UniProt ID
Protein Name
Phosphoenolpyruvate carboxylase 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8OJE
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Color Legend
Unassigned regionsLigand / hetero atomse8ojeA1e8ojeB1e8ojeC1e8ojeD1e8ojeE1e8ojeF1e8ojeG1e8ojeH1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9MAH0 | n/a | CL | 8oje | e8ojeA1 | A:6-913,A:947-967 |
| Q9MAH0 | n/a | CL | 8oje | e8ojeB1 | B:6-913,B:947-967 |
| Q9MAH0 | n/a | CL | 8oje | e8ojeC1 | C:6-913,C:947-967 |
| Q9MAH0 | n/a | CL | 8oje | e8ojeD1 | D:6-913,D:947-967 |
| Q9MAH0 | n/a | CL | 8oje | e8ojeE1 | E:6-913,E:947-967 |
| Q9MAH0 | n/a | CL | 8oje | e8ojeF1 | F:6-913,F:947-967 |
| Q9MAH0 | n/a | CL | 8oje | e8ojeG1 | G:6-913,G:947-967 |
| Q9MAH0 | n/a | CL | 8oje | e8ojeH1 | H:6-913,H:947-967 |