DrugDomain logoDrugDomain

O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE

Q9BXC1 Probable G-protein coupled receptor 174

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Attributes

UniProt ID
Protein Name
Probable G-protein coupled receptor 174
Ligand Name
O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
RPZLJDFLPRHXGM-HSALFYBXSA-N
SMILES
CCCCCCCCCCCCCCC(O)OCC(COP(=O)(O)OCC(C(=O)O)N)O
Drug Action
no_target_action
Affinity Metrics