DrugDomain logoDrugDomain

Attributes

UniProt ID
O93430
Protein Name
Glycine receptor subunit alphaZ1
Ligand Name
1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
PX4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CITHEXJVPOWHKC-UUWRZZSWSA-O
SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
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 PX4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O93430n/aPX46ubse6ubsA1A:244-336,A:401-444
O93430n/aPX46ubse6ubsA2A:31-245
O93430n/aPX46ubse6ubsB2B:244-336,B:401-444
O93430n/aPX46ubse6ubsC1C:244-336,C:401-444
O93430n/aPX46ubse6ubsC2C:31-245
O93430n/aPX46ubse6ubsD1D:31-245
O93430n/aPX46ubse6ubsD2D:244-336,D:401-444
O93430n/aPX46ubse6ubsE1E:244-336,E:401-444
O93430n/aPX46ubse6ubsE2E:31-245
O93430n/aPX47tu9e7tu9A2A:244-336,A:401-435
O93430n/aPX47tu9e7tu9B1B:244-336,B:401-435
O93430n/aPX47tu9e7tu9C1C:244-336,C:401-435
O93430n/aPX47tu9e7tu9D2D:244-335,D:401-436
O93430n/aPX48fe1e8fe1A1A:244-336,A:401-444
O93430n/aPX48fe1e8fe1A2A:33-245
O93430n/aPX48fe1e8fe1B1B:31-245
O93430n/aPX48fe1e8fe1B2B:244-336,B:401-444
O93430n/aPX48fe1e8fe1C2C:244-336,C:401-444
O93430n/aPX48fe1e8fe1D1D:31-245
O93430n/aPX48fe1e8fe1D2D:244-336,D:401-444