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Attributes

UniProt ID
P19491
Protein Name
Glutamate receptor 2
Ligand Name
6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
DrugBank ID
DB00999
PDB Ligand Accession
HCZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZUFKLXOESDKRF-UHFFFAOYSA-N
SMILES
c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NCN2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3IJX
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Color Legend
Unassigned regionsLigand / hetero atomse3ijxB1e3ijxB2e3ijxD1e3ijxD2e3ijxH1e3ijxH2
ECOD domains from experimental PDB structures interacting with ligand DB00999
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19491DB00999HCZ3ijxe3ijxB1B:4-108,B:219-261
P19491DB00999HCZ3ijxe3ijxB2B:109-218
P19491DB00999HCZ3ijxe3ijxD1D:109-218
P19491DB00999HCZ3ijxe3ijxD2D:4-108,D:219-261
P19491DB00999HCZ3ijxe3ijxH1H:4-108,H:219-261
P19491DB00999HCZ3ijxe3ijxH2H:109-218
P19491DB00999HCZ3ik6e3ik6B1B:109-218
P19491DB00999HCZ3ik6e3ik6B2B:4-108,B:219-261
P19491DB00999HCZ3ik6e3ik6E1E:4-108,E:219-261
P19491DB00999HCZ3ik6e3ik6H1H:4-108,H:219-261
P19491DB00999HCZ3ik6e3ik6H2H:109-218