DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidyl-tRNA hydrolase
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: 5YL8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5yl8A1e5yl8B1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0C9L6n/aNA5yl8e5yl8A1A:1-193
D0C9L6n/aNA5yl8e5yl8B1B:1-193
D0C9L6n/aNA6a31e6a31A1A:1-193
D0C9L6n/aNA6jjqe6jjqA1A:-2-193
D0C9L6n/aNA6jkxe6jkxA1A:-2-193
D0C9L6n/aNA6kl8e6kl8A1A:-2-193