DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium-dependent lysophosphatidylcholine symporter 1
Ligand Name
[(2~{R})-2-oxidanyl-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] (9~{Z},12~{Z},15~{Z})-octadeca-9,12,15-trienoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKQNRCYKYCKESD-YVHLTTHBSA-O
SMILES
CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MJS
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Color Legend
Unassigned regionsLigand / hetero atomse7mjsH1e7mjsL1e7mjsX1e7mjsX2
ECOD domains from experimental PDB structures interacting with ligand ZGS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1NCD6n/aZGS7mjse7mjsX1X:270-505
F1NCD6n/aZGS7mjse7mjsX2X:36-269