Attributes
UniProt ID
Protein Name
60S RIBOSOMAL PROTEIN L18
Ligand Name
SPERMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7QEP
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Color Legend
Unassigned regionsLigand / hetero atomse7qepC01e7qepC21e7qepC31e7qepC32e7qepC41e7qepC51e7qepC61e7qepC71e7qepC81e7qepC91e7qepD01e7qepD11e7qepD21e7qepD22e7qepD31e7qepD51e7qepD61e7qepD71e7qepD81e7qepD91e7qepE11e7qepL31e7qepL51e7qepL61e7qepL91e7qepL92e7qepM01e7qepM11e7qepM31e7qepM41e7qepM51e7qepM61e7qepM71e7qepM81e7qepM91e7qepM92e7qepMD1e7qepN01e7qepN02e7qepN11e7qepN21e7qepN31e7qepN41e7qepN51e7qepN61e7qepN71e7qepN81e7qepN91e7qepO01e7qepO11e7qepO21e7qepO31e7qepO41e7qepO51e7qepO61e7qepO71e7qepO91e7qepP01e7qepP21e7qepP31e7qepRA1e7qepS01e7qepS11e7qepS12e7qepS21e7qepS22e7qepS23e7qepS31e7qepS32e7qepS41e7qepS42e7qepS43e7qepS51e7qepS61e7qepS71e7qepS72e7qepS81e7qepS91