Attributes
UniProt ID
Protein Name
Sodium-dependent lysophosphatidylcholine symporter 1-B
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: 8D2S
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Color Legend
Unassigned regionsLigand / hetero atomse8d2sA1e8d2sA2e8d2sB1e8d2sB2e8d2sC1e8d2sC2
ECOD domains from experimental PDB structures interacting with ligand ZGS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6DEJ6 | n/a | ZGS | 8d2s | e8d2sA1 | A:33-270 |
| Q6DEJ6 | n/a | ZGS | 8d2s | e8d2sA2 | A:271-507 |
| Q6DEJ6 | n/a | ZGS | 8d2u | e8d2uA1 | A:33-270 |
| Q6DEJ6 | n/a | ZGS | 8d2u | e8d2uA2 | A:271-507 |
| Q6DEJ6 | n/a | ZGS | 8d2v | e8d2vA1 | A:33-270 |
| Q6DEJ6 | n/a | ZGS | 8d2v | e8d2vA2 | A:271-507 |
| Q6DEJ6 | n/a | ZGS | 8d2w | e8d2wA1 | A:33-270 |
| Q6DEJ6 | n/a | ZGS | 8d2w | e8d2wA2 | A:271-507 |
| Q6DEJ6 | n/a | ZGS | 8d2x | e8d2xA1 | A:33-269 |
| Q6DEJ6 | n/a | ZGS | 8d2x | e8d2xA2 | A:270-507 |