Attributes
UniProt ID
Protein Name
2,3-bisphosphoglycerate-independent phosphoglycerate mutase
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: 5KGL
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Color Legend
Unassigned regionsLigand / hetero atomse5kglA1e5kglA2e5kglB1e5kglB2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G5EFZ1 | n/a | CL | 5kgl | e5kglA2 | A:101-333 |
| G5EFZ1 | n/a | CL | 5kgl | e5kglB1 | B:101-333 |
| G5EFZ1 | n/a | CL | 5kgm | e5kgmA2 | A:101-333 |
| G5EFZ1 | n/a | CL | 5kgm | e5kgmB2 | B:101-333 |
| G5EFZ1 | n/a | CL | 5kgn | e5kgnA2 | A:20-100,A:334-549 |
| G5EFZ1 | n/a | CL | 5kgn | e5kgnB2 | B:19-100,B:334-539 |
| G5EFZ1 | n/a | CL | 7kng | e7kngA1 | A:101-333 |
| G5EFZ1 | n/a | CL | 7kng | e7kngB2 | B:101-333 |