DrugDomain logoDrugDomain

Attributes

UniProt ID
O93430
Protein Name
Glycine receptor subunit alphaZ1
Ligand Name
[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
DrugBank ID
None
PDB Ligand Accession
PIO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLNCEHRXXWQMPK-MJUMVPIBSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6UBS
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Color Legend
Unassigned regionsLigand / hetero atomse6ubsA1e6ubsA2e6ubsB1e6ubsB2e6ubsC1e6ubsC2e6ubsD1e6ubsD2e6ubsE1e6ubsE2
ECOD domains from experimental PDB structures interacting with ligand PIO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O93430n/aPIO6ubse6ubsA1A:244-336,A:401-444
O93430n/aPIO6ubse6ubsB2B:244-336,B:401-444
O93430n/aPIO6ubse6ubsC1C:244-336,C:401-444
O93430n/aPIO6ubse6ubsD2D:244-336,D:401-444
O93430n/aPIO6ubse6ubsE1E:244-336,E:401-444
O93430n/aPIO6vm0e6vm0A2A:244-336,A:401-444
O93430n/aPIO6vm0e6vm0B2B:244-336,B:401-444
O93430n/aPIO6vm0e6vm0C1C:244-336,C:401-444
O93430n/aPIO6vm0e6vm0D1D:244-336,D:401-444
O93430n/aPIO6vm0e6vm0E2E:244-336,E:401-444
O93430n/aPIO6vm2e6vm2A1A:244-336,A:401-444
O93430n/aPIO6vm2e6vm2B2B:244-336,B:401-444
O93430n/aPIO6vm2e6vm2C2C:244-336,C:401-444
O93430n/aPIO6vm2e6vm2D2D:244-336,D:401-444
O93430n/aPIO6vm2e6vm2E2E:244-336,E:401-444
O93430n/aPIO7tu9e7tu9A2A:244-336,A:401-435
O93430n/aPIO7tu9e7tu9B1B:244-336,B:401-435
O93430n/aPIO7tu9e7tu9C1C:244-336,C:401-435
O93430n/aPIO7tu9e7tu9D2D:244-335,D:401-436