DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium channel protein type 3 subunit alpha
Ligand Name
[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7W77
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Color Legend
Unassigned regionsLigand / hetero atomse7w77B1e7w77B2e7w77C1e7w77D1e7w77D2e7w77D3e7w77D4
ECOD domains from experimental PDB structures interacting with ligand 6OU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NY46n/a6OU7w77e7w77D2D:741-987,D:1189-1193
Q9NY46n/a6OU7w77e7w77D3D:1194-1477
Q9NY46n/a6OU7w7fe7w7fD1D:1194-1477
Q9NY46n/a6OU7w7fe7w7fD2D:741-987,D:1189-1193