DrugDomain logoDrugDomain

Attributes

UniProt ID
O93430
Protein Name
Glycine receptor subunit alphaZ1
Ligand Name
STRYCHNINE
DrugBank ID
DB15954
PDB Ligand Accession
SY9
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMGVPVSNSZLJIA-FVWCLLPLSA-N
SMILES
c1ccc2c(c1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3JAD
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Color Legend
Unassigned regionsLigand / hetero atomse3jadA1e3jadA2e3jadB1e3jadB2e3jadC1e3jadC2e3jadD1e3jadD2e3jadE1e3jadE2
ECOD domains from experimental PDB structures interacting with ligand DB15954
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O93430DB15954SY93jade3jadA2A:25-237
O93430DB15954SY93jade3jadB1B:25-237
O93430DB15954SY93jade3jadC1C:25-237
O93430DB15954SY93jade3jadD1D:25-237
O93430DB15954SY93jade3jadE2E:25-237
O93430DB15954SY97tu9e7tu9A1A:33-245
O93430DB15954SY97tu9e7tu9B2B:33-245
O93430DB15954SY97tu9e7tu9C2C:33-245
O93430DB15954SY97tu9e7tu9D1D:33-245