DrugDomain logoDrugDomain

Attributes

UniProt ID
P20478
Protein Name
Glutamine synthetase 2 cytoplasmic
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: 7CPR
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Color Legend
Unassigned regionsLigand / hetero atomse7cprA1e7cprA2e7cprB1e7cprB2e7cprC1e7cprC2e7cprD1e7cprD2e7cprE1e7cprE2e7cprF1e7cprF2e7cprG1e7cprG2e7cprH1e7cprH2e7cprI1e7cprI2e7cprJ1e7cprJ2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20478DB16833ADP7cpre7cprA1A:116-369
P20478DB16833ADP7cpre7cprA2A:32-115
P20478DB16833ADP7cpre7cprB1B:116-369
P20478DB16833ADP7cpre7cprB2B:32-115
P20478DB16833ADP7cpre7cprC1C:32-115
P20478DB16833ADP7cpre7cprC2C:116-368
P20478DB16833ADP7cpre7cprD1D:116-367
P20478DB16833ADP7cpre7cprD2D:32-115
P20478DB16833ADP7cpre7cprE1E:32-115
P20478DB16833ADP7cpre7cprE2E:116-367
P20478DB16833ADP7cpre7cprF1F:116-369
P20478DB16833ADP7cpre7cprF2F:32-115
P20478DB16833ADP7cpre7cprG1G:3-29,G:116-367
P20478DB16833ADP7cpre7cprG2G:30-115
P20478DB16833ADP7cpre7cprH1H:32-115
P20478DB16833ADP7cpre7cprH2H:116-368
P20478DB16833ADP7cpre7cprI1I:116-368
P20478DB16833ADP7cpre7cprI2I:32-115
P20478DB16833ADP7cpre7cprJ1J:32-115
P20478DB16833ADP7cpre7cprJ2J:116-369