Attributes
UniProt ID
Protein Name
Photosynthetic reaction center H subunit
Ligand Name
LAURYL DIMETHYLAMINE-N-OXIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYELZBGXAIXKHU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC[N+](C)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5Y5S
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Color Legend
Unassigned regionsLigand / hetero atomse5y5s01e5y5s11e5y5s21e5y5s31e5y5s41e5y5s51e5y5s61e5y5s71e5y5s81e5y5s91e5y5sA1e5y5sB1e5y5sC1e5y5sD1e5y5sE1e5y5sF1e5y5sG1e5y5sH1e5y5sH2e5y5sI1e5y5sJ1e5y5sK1e5y5sL1e5y5sM1e5y5sN1e5y5sO1e5y5sP1e5y5sQ1e5y5sR1e5y5sS1e5y5sT1e5y5sU1e5y5sV1e5y5sW1e5y5sX1e5y5sY1e5y5sZ1