Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL13
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 4WF9
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 atomse4wf921e4wf931e4wf9A1e4wf9A2e4wf9B1e4wf9C1e4wf9D1e4wf9E1e4wf9E2e4wf9G1e4wf9H1e4wf9I1e4wf9J1e4wf9K1e4wf9L1e4wf9M1e4wf9N1e4wf9O1e4wf9P1e4wf9Q1e4wf9R1e4wf9S1e4wf9S2e4wf9T1e4wf9V1e4wf9W1e4wf9Z1