Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-Cyclohexyl-1-Propylphosphocholine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NFUBQNQOSNBRKK-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCOP(=O)([O-])OCCCc1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2YP6
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 atomse2yp6A1e2yp6B1e2yp6C1e2yp6D1