DrugDomain logoDrugDomain

Attributes

UniProt ID
O75311
Protein Name
Glycine receptor subunit alpha-3
Ligand Name
(3S,3aS,9bS)-2-[(2H-1,3-benzodioxol-5-yl)sulfonyl]-3,5-dimethyl-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c][1,6]naphthyridin-4-one
DrugBank ID
None
PDB Ligand Accession
7C6
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXNQASHPCAMJHG-UCMVZMLTSA-N
SMILES
CC1C2C(CN1S(=O)(=O)c3ccc4c(c3)OCO4)c5cnccc5N(C2=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5TIN
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Color Legend
Unassigned regionsLigand / hetero atomse5tinA1e5tinA2e5tinB1e5tinB2e5tinC1e5tinC2e5tinD1e5tinD2e5tinE1e5tinE2
ECOD domains from experimental PDB structures interacting with ligand 7C6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75311n/a7C65tine5tinA1A:8-218
O75311n/a7C65tine5tinB1B:6-218
O75311n/a7C65tine5tinC1C:8-218
O75311n/a7C65tine5tinD1D:5-218
O75311n/a7C65tine5tinE1E:8-218
O75311n/a7C65tioe5tioA1A:8-218
O75311n/a7C65tioe5tioB1B:6-218
O75311n/a7C65tioe5tioC1C:8-218
O75311n/a7C65tioe5tioD1D:3-218
O75311n/a7C65tioe5tioE1E:8-218
O75311n/a7C65vdhe5vdhA1A:8-218
O75311n/a7C65vdhe5vdhB2B:6-218
O75311n/a7C65vdhe5vdhC2C:8-218
O75311n/a7C65vdhe5vdhD1D:3-218
O75311n/a7C65vdhe5vdhE1E:8-218
O75311n/a7C65vdie5vdiA1A:8-218
O75311n/a7C65vdie5vdiB2B:6-218
O75311n/a7C65vdie5vdiC1C:8-218
O75311n/a7C65vdie5vdiD1D:7-218
O75311n/a7C65vdie5vdiE2E:8-218