DrugDomain logoDrugDomain

Attributes

UniProt ID
P12425
Protein Name
Glutamine synthetase
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4LNK
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Color Legend
Unassigned regionsLigand / hetero atomse4lnkA1e4lnkA2e4lnkB1e4lnkB2e4lnkC1e4lnkC2e4lnkD1e4lnkD2e4lnkE1e4lnkE2e4lnkF1e4lnkF2
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12425DB00142GLU4lnke4lnkA1A:102-444
P12425DB00142GLU4lnke4lnkA2A:2-101
P12425DB00142GLU4lnke4lnkB1B:100-444
P12425DB00142GLU4lnke4lnkB2B:2-99
P12425DB00142GLU4lnke4lnkC1C:100-444
P12425DB00142GLU4lnke4lnkC2C:2-99
P12425DB00142GLU4lnke4lnkD1D:102-444
P12425DB00142GLU4lnke4lnkD2D:2-101
P12425DB00142GLU4lnke4lnkE1E:100-444
P12425DB00142GLU4lnke4lnkE2E:2-99
P12425DB00142GLU4lnke4lnkF1F:102-444