DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribose 1,5-bisphosphate isomerase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3VM6
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 atomse3vm6A2e3vm6A3e3vm6B2e3vm6B3e3vm6C2e3vm6C3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5JFM9n/aCL3vm6e3vm6A2A:111-322
Q5JFM9n/aCL3vm6e3vm6A3A:2-110
Q5JFM9n/aCL3vm6e3vm6B3B:2-110
Q5JFM9n/aCL3vm6e3vm6C2C:111-322
Q5JFM9n/aCL3vm6e3vm6C3C:2-110