DrugDomain logoDrugDomain

Attributes

UniProt ID
E3VXC2
Protein Name
Glutamine synthetase
Ligand Name
GLUTAMINE
DrugBank ID
DB00130
PDB Ligand Accession
GLN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)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: 7TF6
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Color Legend
Unassigned regionsLigand / hetero atomse7tf6A1e7tf6A2e7tf6B1e7tf6B2e7tf6C1e7tf6C2e7tf6F1e7tf6F2e7tf6G1e7tf6G2e7tf6H1e7tf6H2e7tf6L1e7tf6L2e7tf6N1e7tf6N2e7tf6O1e7tf6O2e7tf6R1e7tf6R2e7tf6S1e7tf6S2e7tf6T1e7tf6T2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3VXC2DB00130GLN7tf6e7tf6A1A:5-103
E3VXC2DB00130GLN7tf6e7tf6A2A:104-446
E3VXC2DB00130GLN7tf6e7tf6B1B:104-446
E3VXC2DB00130GLN7tf6e7tf6B2B:5-103
E3VXC2DB00130GLN7tf6e7tf6C1C:104-446
E3VXC2DB00130GLN7tf6e7tf6C2C:5-103
E3VXC2DB00130GLN7tf6e7tf6F1F:5-103
E3VXC2DB00130GLN7tf6e7tf6F2F:104-446
E3VXC2DB00130GLN7tf6e7tf6G1G:104-446
E3VXC2DB00130GLN7tf6e7tf6G2G:5-103
E3VXC2DB00130GLN7tf6e7tf6H1H:5-103
E3VXC2DB00130GLN7tf6e7tf6H2H:104-446
E3VXC2DB00130GLN7tf6e7tf6L1L:5-103
E3VXC2DB00130GLN7tf6e7tf6L2L:104-446
E3VXC2DB00130GLN7tf6e7tf6N1N:5-103
E3VXC2DB00130GLN7tf6e7tf6N2N:104-446
E3VXC2DB00130GLN7tf6e7tf6O1O:104-446
E3VXC2DB00130GLN7tf6e7tf6O2O:5-103
E3VXC2DB00130GLN7tf6e7tf6R1R:104-446
E3VXC2DB00130GLN7tf6e7tf6R2R:5-103
E3VXC2DB00130GLN7tf6e7tf6S1S:104-446
E3VXC2DB00130GLN7tf6e7tf6S2S:5-103
E3VXC2DB00130GLN7tf6e7tf6T1T:5-103
E3VXC2DB00130GLN7tf6e7tf6T2T:104-446