DrugDomain logoDrugDomain

Attributes

UniProt ID
E3VXC2
Protein Name
Glutamine synthetase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)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: 7TDV
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Color Legend
Unassigned regionsLigand / hetero atomse7tdvA1e7tdvA2e7tdvB1e7tdvB2e7tdvC1e7tdvC2e7tdvD1e7tdvD2e7tdvE1e7tdvE2e7tdvH1e7tdvH2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E3VXC2DB16833ADP7tdve7tdvA1A:102-446
E3VXC2DB16833ADP7tdve7tdvB1B:102-446
E3VXC2DB16833ADP7tdve7tdvC2C:102-446
E3VXC2DB16833ADP7tdve7tdvD1D:5-101
E3VXC2DB16833ADP7tdve7tdvD2D:102-446
E3VXC2DB16833ADP7tdve7tdvE2E:102-446
E3VXC2DB16833ADP7tdve7tdvH1H:102-446