DrugDomain logoDrugDomain

Attributes

UniProt ID
P42262
Protein Name
Glutamate receptor 2
Ligand Name
7-(4-cyclohexyloxyphenyl)-9-methyl-4$l^{6}-thia-1$l^{4},5,8-triazabicyclo[4.4.0]deca-1(10),6,8-triene 4,4-dioxide
DrugBank ID
DB16304
PDB Ligand Accession
0YK
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXJBHEHFVQVDDS-UHFFFAOYSA-N
SMILES
CC1=CN2CCS(=O)(=O)N=C2C(=N1)c3ccc(cc3)OC4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7F3O
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Color Legend
Unassigned regionsLigand / hetero atomse7f3oA1e7f3oA2e7f3oB1e7f3oB2e7f3oC1e7f3oC2e7f3oD1e7f3oD2e7f3oE1e7f3oE2e7f3oF1e7f3oF2
ECOD domains from experimental PDB structures interacting with ligand DB16304
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42262DB163040YK7f3oe7f3oA1A:411-518,A:752-795
P42262DB163040YK7f3oe7f3oA2A:519-751
P42262DB163040YK7f3oe7f3oB1B:412-518,B:752-795
P42262DB163040YK7f3oe7f3oB2B:519-751
P42262DB163040YK7f3oe7f3oC1C:519-751
P42262DB163040YK7f3oe7f3oC2C:411-518,C:752-795
P42262DB163040YK7f3oe7f3oD1D:411-518,D:752-795
P42262DB163040YK7f3oe7f3oD2D:519-751
P42262DB163040YK7f3oe7f3oE1E:519-751
P42262DB163040YK7f3oe7f3oE2E:411-518,E:752-795
P42262DB163040YK7f3oe7f3oF1F:519-751
P42262DB163040YK7f3oe7f3oF2F:412-518,F:752-795