DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine receptor subunit alpha-1
Ligand Name
N-OCTANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVMXDCGIABBOFY-UHFFFAOYSA-N
SMILES
CCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8DN2
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Color Legend
Unassigned regionsLigand / hetero atomse8dn2A1e8dn2A2e8dn2B1e8dn2B2e8dn2C1e8dn2C2e8dn2D1e8dn2D2e8dn2E1e8dn2E2
ECOD domains from experimental PDB structures interacting with ligand OCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23415n/aOCT8dn2e8dn2A1A:220-419
P23415n/aOCT8dn2e8dn2D1D:220-419
P23415n/aOCT8dn4e8dn4A1A:220-419