DrugDomain logoDrugDomain

Attributes

UniProt ID
P15104
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: 2OJW
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Color Legend
Unassigned regionsLigand / hetero atomse2ojwA3e2ojwA4e2ojwB1e2ojwB2e2ojwC1e2ojwC2e2ojwD1e2ojwD2e2ojwE1e2ojwE2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15104n/aCL2ojwe2ojwA3A:0-92
P15104n/aCL2ojwe2ojwB1B:92-343
P15104n/aCL2ojwe2ojwB2B:7-91
P15104n/aCL2ojwe2ojwC1C:93-345
P15104n/aCL2ojwe2ojwC2C:8-92
P15104n/aCL2ojwe2ojwD1D:93-365
P15104n/aCL2ojwe2ojwD2D:0-92
P15104n/aCL2ojwe2ojwE1E:110-364
P15104n/aCL2qc8e2qc8A1A:110-365
P15104n/aCL2qc8e2qc8A2A:10-109
P15104n/aCL2qc8e2qc8B1B:110-365
P15104n/aCL2qc8e2qc8C2C:10-109
P15104n/aCL2qc8e2qc8D1D:110-365
P15104n/aCL2qc8e2qc8D2D:10-109
P15104n/aCL2qc8e2qc8E1E:110-364
P15104n/aCL2qc8e2qc8E2E:10-109
P15104n/aCL2qc8e2qc8F1F:110-365
P15104n/aCL2qc8e2qc8G1G:110-365
P15104n/aCL2qc8e2qc8G2G:10-109
P15104n/aCL2qc8e2qc8H1H:110-365
P15104n/aCL2qc8e2qc8H2H:10-109
P15104n/aCL2qc8e2qc8I1I:110-365
P15104n/aCL2qc8e2qc8I2I:10-109
P15104n/aCL2qc8e2qc8J1J:110-365
P15104n/aCL2qc8e2qc8J2J:10-109