Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL4
Ligand Name
APRAMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZNUGFQTQHRASN-XQENGBIVSA-N
SMILES
CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CGD
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 atomse8cgd01e8cgd11e8cgd21e8cgd31e8cgdc1e8cgdc2e8cgdd1e8cgde1e8cgdf1e8cgdg1e8cgdg2e8cgdh1e8cgdi1e8cgdj1e8cgdk1e8cgdl1e8cgdm1e8cgdn1e8cgdo1e8cgdp1e8cgdq1e8cgdr1e8cgds1e8cgdt1e8cgdu1e8cgdv1e8cgdw1e8cgdx1e8cgdy1e8cgdz1