DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glycine receptor subunit alphaZ1
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6PLR
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Color Legend
Unassigned regionsLigand / hetero atomse6plrA1e6plrA2e6plrB1e6plrB2e6plrC1e6plrC2e6plrD1e6plrD2e6plrE1e6plrE2
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O93430n/aUNL6plre6plrB1B:236-327,B:393-428
O93430n/aUNL6plre6plrC2C:236-327,C:393-428
O93430n/aUNL6plre6plrD2D:236-327,D:393-428
O93430n/aUNL6plre6plrE2E:236-327,E:393-428
O93430n/aUNL6plte6pltA2A:236-327,A:393-428
O93430n/aUNL6plte6pltB2B:236-327,B:393-428
O93430n/aUNL6plte6pltC2C:236-327,C:393-428
O93430n/aUNL6plte6pltD2D:236-327,D:393-428
O93430n/aUNL6plte6pltE1E:236-327,E:393-428
O93430n/aUNL6plue6pluA1A:236-327,A:393-428