DrugDomain logoDrugDomain

Attributes

UniProt ID
P15103
Protein Name
Glutamine synthetase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
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.

Mol*
Structure: 8ECY
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Color Legend
Unassigned regionsLigand / hetero atomse8ecyA1e8ecyA2e8ecyB1e8ecyB2e8ecyC1e8ecyD1e8ecyD2e8ecyE1e8ecyF1e8ecyF2e8ecyG1e8ecyH1e8ecyH2e8ecyI1e8ecyI2e8ecyJ1e8ecyJ2e8ecyK1e8ecyL1e8ecyL2e8ecyM1e8ecyM2e8ecyN1e8ecyQ1e8ecyQ2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15103n/aCL8ecye8ecyA1A:110-372
P15103n/aCL8ecye8ecyA2A:25-109
P15103n/aCL8ecye8ecyB1B:25-109
P15103n/aCL8ecye8ecyB2B:110-372
P15103n/aCL8ecye8ecyD1D:25-109
P15103n/aCL8ecye8ecyD2D:110-372
P15103n/aCL8ecye8ecyF1F:25-109
P15103n/aCL8ecye8ecyF2F:110-372
P15103n/aCL8ecye8ecyH1H:110-372
P15103n/aCL8ecye8ecyH2H:25-109
P15103n/aCL8ecye8ecyI1I:110-372
P15103n/aCL8ecye8ecyI2I:25-109
P15103n/aCL8ecye8ecyJ1J:110-372
P15103n/aCL8ecye8ecyJ2J:25-109
P15103n/aCL8ecye8ecyL1L:25-109
P15103n/aCL8ecye8ecyL2L:110-372
P15103n/aCL8ecye8ecyM1M:25-109
P15103n/aCL8ecye8ecyM2M:110-372
P15103n/aCL8ecye8ecyQ1Q:110-372
P15103n/aCL8ecye8ecyQ2Q:25-109