Attributes
UniProt ID
Protein Name
Adhesion G protein-coupled receptor F1
Ligand Name
[1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXUOFDJKYGDUJI-OAQYLSRUSA-O
SMILES
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8G2Y
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Color Legend
Unassigned regionsLigand / hetero atomse8g2yA1e8g2yB1e8g2yG1e8g2yN1e8g2yR1
ECOD domains from experimental PDB structures interacting with ligand LPC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C4DH10 | n/a | LPC | 8g2y | e8g2yR1 | R:588-848 |