DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine receptor subunit alpha-3
Ligand Name
STRYCHNINE
DrugBank ID
PDB Ligand Accession
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.

Structure: 5CFB
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Color Legend
Unassigned regionsLigand / hetero atomse5cfbA1e5cfbA2e5cfbB1e5cfbB2e5cfbC1e5cfbC2e5cfbD1e5cfbD2e5cfbE1e5cfbE2
ECOD domains from experimental PDB structures interacting with ligand DB15954
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75311DB15954SY95cfbe5cfbA1A:9-221
O75311DB15954SY95cfbe5cfbB1B:9-221
O75311DB15954SY95cfbe5cfbC1C:9-221
O75311DB15954SY95cfbe5cfbD2D:9-221
O75311DB15954SY95cfbe5cfbE2E:9-221