Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RPJZYOHZALDGKI-QNGWXLTQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2HIT
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Color Legend
Unassigned regionsLigand / hetero atomse2hitH1e2hitH2e2hitL1e2hitM1