DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate 5-kinase
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: 2J5T
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 atomse2j5tA3e2j5tA4e2j5tB5e2j5tB6e2j5tC5e2j5tC6e2j5tD5e2j5tD6e2j5tE5e2j5tE6e2j5tF5e2j5tF6e2j5tG5e2j5tG6e2j5tH5e2j5tH6
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A7B5n/aCL2j5te2j5tA3A:3-272
P0A7B5n/aCL2j5te2j5tB5B:3-273
P0A7B5n/aCL2j5te2j5tC5C:3-273
P0A7B5n/aCL2j5te2j5tD5D:3-273
P0A7B5n/aCL2j5te2j5tF5F:3-273
P0A7B5n/aCL2j5te2j5tG5G:3-273
P0A7B5n/aCL2j5te2j5tH5H:3-273