Attributes
UniProt ID
Protein Name
2,3-bisphosphoglycerate-independent phosphoglycerate mutase
Ligand Name
2-PHOSPHOGLYCERIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXIURPTVHJPJLF-UWTATZPHSA-N
SMILES
C(C(C(=O)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1EQJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1eqjA2e1eqjA3
ECOD domains from experimental PDB structures interacting with ligand DB01709