Attributes
UniProt ID
Protein Name
Calcitonin receptor
Ligand Name
(2S)-2-{[(1R)-1-hydroxyhexadecyl]oxy}-3-{[(1R)-1-hydroxyoctadecyl]oxy}propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYKCEYRWVRQPBD-FEWNNGCESA-N
SMILES
CCCCCCCCCCCCCCCCCC(O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(CCCCCCCCCCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TYF
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Color Legend
Unassigned regionsLigand / hetero atomse7tyfB1e7tyfE1e7tyfG1e7tyfN1e7tyfR1e7tyfR2
ECOD domains from experimental PDB structures interacting with ligand P42