Attributes
UniProt ID
Protein Name
Protein SLA2
Ligand Name
[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLNCEHRXXWQMPK-MJUMVPIBSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B2L
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Color Legend
Unassigned regionsLigand / hetero atomse7b2lA1e7b2lB1e7b2lB2e7b2lC1e7b2lD1e7b2lD2e7b2lF1e7b2lG1e7b2lG2e7b2lH1e7b2lI1e7b2lI2e7b2lK1e7b2lL1e7b2lL2e7b2lM1e7b2lN1e7b2lN2e7b2lP1e7b2lQ1e7b2lQ2e7b2lR1e7b2lS1e7b2lS2
ECOD domains from experimental PDB structures interacting with ligand PIO