DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate-1-semialdehyde 2,1-aminomutase 2
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: 3K28
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 atomse3k28A2e3k28A3e3k28B2e3k28B3e3k28C2e3k28C3e3k28D2e3k28D3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81LD0n/aCL3k28e3k28A2A:321-428
Q81LD0n/aCL3k28e3k28A3A:1-320
Q81LD0n/aCL3k28e3k28B2B:321-428
Q81LD0n/aCL3k28e3k28B3B:1-320
Q81LD0n/aCL3k28e3k28C2C:321-428
Q81LD0n/aCL3k28e3k28C3C:1-320
Q81LD0n/aCL3k28e3k28D2D:321-428
Q81LD0n/aCL3k28e3k28D3D:1-320