Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 4V6M
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Color Legend
Unassigned regionsLigand / hetero atomse4v6mA01e4v6mA11e4v6mAB1e4v6mAC1e4v6mAC2e4v6mAD1e4v6mAE1e4v6mAE2e4v6mAF1e4v6mAG1e4v6mAH1e4v6mAH2e4v6mAI1e4v6mAJ1e4v6mAK1e4v6mAL1e4v6mAM1e4v6mAN1e4v6mAO1e4v6mAP1e4v6mAQ1e4v6mAR1e4v6mAS1e4v6mAT1e4v6mAU1e4v6mAZ1e4v6mB01e4v6mB11e4v6mB21e4v6mB31e4v6mB41e4v6mB51e4v6mB52e4v6mB61e4v6mB62e4v6mBA1e4v6mBB1e4v6mBD1e4v6mBE1e4v6mBF1e4v6mBG1e4v6mBG2e4v6mBH2e4v6mBH3e4v6mBI1e4v6mBI2e4v6mBJ1e4v6mBK1e4v6mBL1e4v6mBM1e4v6mBN1e4v6mBO1e4v6mBP1e4v6mBQ1e4v6mBR1e4v6mBS1e4v6mBT1e4v6mBU1e4v6mBV1e4v6mBW1e4v6mBX1e4v6mBY1e4v6mBZ1