DrugDomain logoDrugDomain

Attributes

UniProt ID
P23416
Protein Name
Glycine receptor subunit alpha-2
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: 7KUY
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Color Legend
Unassigned regionsLigand / hetero atomse7kuyA1e7kuyA2e7kuyB1e7kuyB2e7kuyC1e7kuyC2e7kuyD1e7kuyD2e7kuyE1e7kuyE2
ECOD domains from experimental PDB structures interacting with ligand DB15954
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23416DB15954SY97kuye7kuyA1A:15-229
P23416DB15954SY97kuye7kuyB1B:15-229
P23416DB15954SY97kuye7kuyC1C:15-229
P23416DB15954SY97kuye7kuyD1D:15-229
P23416DB15954SY97l31e7l31A1A:15-229
P23416DB15954SY97l31e7l31B1B:15-229
P23416DB15954SY97l31e7l31C1C:15-229
P23416DB15954SY97l31e7l31D1D:15-229