Attributes
UniProt ID
Protein Name
Ragulator complex protein LAMTOR5
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5X6V
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Color Legend
Unassigned regionsLigand / hetero atomse5x6vA1e5x6vB1e5x6vC1e5x6vD1e5x6vF1e5x6vG1