DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamine synthetase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7TDV
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Color Legend
Unassigned regionsLigand / hetero atomse7tdvA1e7tdvA2e7tdvB1e7tdvB2e7tdvC1e7tdvC2e7tdvD1e7tdvD2e7tdvE1e7tdvE2e7tdvH1e7tdvH2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3VXC2n/aMG7tdve7tdvA1A:102-446
E3VXC2n/aMG7tdve7tdvB1B:102-446
E3VXC2n/aMG7tdve7tdvB2B:4-101
E3VXC2n/aMG7tdve7tdvC1C:4-101
E3VXC2n/aMG7tdve7tdvD1D:5-101
E3VXC2n/aMG7tdve7tdvE1E:5-101
E3VXC2n/aMG7tdve7tdvE2E:102-446
E3VXC2n/aMG7tdve7tdvH1H:102-446
E3VXC2n/aMG7tf6e7tf6A1A:5-103
E3VXC2n/aMG7tf6e7tf6A2A:104-446
E3VXC2n/aMG7tf6e7tf6B1B:104-446
E3VXC2n/aMG7tf6e7tf6B2B:5-103
E3VXC2n/aMG7tf6e7tf6C1C:104-446
E3VXC2n/aMG7tf6e7tf6C2C:5-103
E3VXC2n/aMG7tf6e7tf6F1F:5-103
E3VXC2n/aMG7tf6e7tf6F2F:104-446
E3VXC2n/aMG7tf6e7tf6G1G:104-446
E3VXC2n/aMG7tf6e7tf6G2G:5-103
E3VXC2n/aMG7tf6e7tf6H1H:5-103
E3VXC2n/aMG7tf6e7tf6H2H:104-446
E3VXC2n/aMG7tf6e7tf6L1L:5-103
E3VXC2n/aMG7tf6e7tf6L2L:104-446
E3VXC2n/aMG7tf6e7tf6N1N:5-103
E3VXC2n/aMG7tf6e7tf6N2N:104-446
E3VXC2n/aMG7tf6e7tf6O1O:104-446
E3VXC2n/aMG7tf6e7tf6O2O:5-103
E3VXC2n/aMG7tf6e7tf6R1R:104-446
E3VXC2n/aMG7tf6e7tf6R2R:5-103
E3VXC2n/aMG7tf6e7tf6S1S:104-446
E3VXC2n/aMG7tf6e7tf6S2S:5-103
E3VXC2n/aMG7tf6e7tf6T1T:5-103
E3VXC2n/aMG7tf6e7tf6T2T:104-446