DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cys-loop ligand-gated ion channel
Ligand Name
PHOSPHATIDYLETHANOLAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HJX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6hjxA1e6hjxA2e6hjxB1e6hjxB2e6hjxC1e6hjxC2e6hjxD1e6hjxD2e6hjxE1e6hjxE2e6hjxF1e6hjxG1e6hjxH1e6hjxI1e6hjxJ1
ECOD domains from experimental PDB structures interacting with ligand PTY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C7B7n/aPTY6hjxe6hjxA2A:200-314
P0C7B7n/aPTY6hjxe6hjxB1B:200-314