Attributes
UniProt ID
Protein Name
Probable salicylate monooxygenase
Ligand Name
Phosphatidylinositol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRTOMQDUKGRFDJ-TWUHCGEESA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5HYM
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Color Legend
Unassigned regionsLigand / hetero atomse5hymA1e5hymA2