Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein uL3
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1JJ2
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 atomse1jj211e1jj221e1jj2A1e1jj2A2e1jj2B1e1jj2C1e1jj2D1e1jj2E1e1jj2E2e1jj2F1e1jj2G1e1jj2H1e1jj2I1e1jj2J1e1jj2K1e1jj2L1e1jj2M1e1jj2N1e1jj2O1e1jj2O3e1jj2P1e1jj2Q1e1jj2R1e1jj2S1e1jj2T1e1jj2U1e1jj2V1e1jj2W1e1jj2X1e1jj2Y1e1jj2Z1
ECOD domains from experimental PDB structures interacting with ligand CL