DrugDomain logoDrugDomain

Attributes

UniProt ID
P15104
Protein Name
Glutamine synthetase
Ligand Name
L-METHIONINE-S-SULFOXIMINE PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
P3S
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQFOFBSCSWFFPB-NMAPHRJESA-N
SMILES
CS(=NP(=O)(O)O)(=O)CCC(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: 2QC8
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Color Legend
Unassigned regionsLigand / hetero atomse2qc8A1e2qc8A2e2qc8B1e2qc8B2e2qc8C1e2qc8C2e2qc8D1e2qc8D2e2qc8E1e2qc8E2e2qc8F1e2qc8F2e2qc8G1e2qc8G2e2qc8H1e2qc8H2e2qc8I1e2qc8I2e2qc8J1e2qc8J2
ECOD domains from experimental PDB structures interacting with ligand P3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15104n/aP3S2qc8e2qc8A1A:110-365
P15104n/aP3S2qc8e2qc8A2A:10-109
P15104n/aP3S2qc8e2qc8B1B:110-365
P15104n/aP3S2qc8e2qc8B2B:10-109
P15104n/aP3S2qc8e2qc8C1C:110-365
P15104n/aP3S2qc8e2qc8C2C:10-109
P15104n/aP3S2qc8e2qc8D1D:110-365
P15104n/aP3S2qc8e2qc8D2D:10-109
P15104n/aP3S2qc8e2qc8E1E:110-364
P15104n/aP3S2qc8e2qc8E2E:10-109
P15104n/aP3S2qc8e2qc8F1F:110-365
P15104n/aP3S2qc8e2qc8F2F:10-109
P15104n/aP3S2qc8e2qc8G1G:110-365
P15104n/aP3S2qc8e2qc8G2G:10-109
P15104n/aP3S2qc8e2qc8H1H:110-365
P15104n/aP3S2qc8e2qc8H2H:10-109
P15104n/aP3S2qc8e2qc8I1I:110-365
P15104n/aP3S2qc8e2qc8I2I:10-109
P15104n/aP3S2qc8e2qc8J1J:110-365
P15104n/aP3S2qc8e2qc8J2J:10-109