DrugDomain logoDrugDomain

O-[{[(2R)-2-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-3-(PALMITOYLOXY)PROPYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE

P0C0Y8 — Reaction center protein L chain

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Attributes

UniProt ID
P0C0Y8
Protein Name
Reaction center protein L chain
Ligand Name
O-[{[(2R)-2-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-3-(PALMITOYLOXY)PROPYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE
DrugBank ID
None
PDB Ligand Accession
PS2
ChEMBL ID
None
PubChem ID
16040252
InChIKey
HQCXPRBKTHCWQI-HQPLKVBUSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC(C(CCCCCCCC)Br)Br
Drug Action
No data available
Affinity Metrics
No affinity data available