Attributes
UniProt ID
Protein Name
Large ribosomal subunit protein bL36
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5O60
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 atomse5o60C1e5o60C2e5o60D1e5o60E1e5o60F1e5o60G1e5o60G2e5o60H1e5o60H2e5o60I1e5o60J1e5o60J2e5o60K1e5o60L1e5o60M1e5o60N1e5o60O1e5o60P1e5o60Q1e5o60R1e5o60S1e5o60T1e5o60U1e5o60V1e5o60W1e5o60W2e5o60X1e5o60Y1e5o60Z1e5o60a1e5o60b1e5o60c1e5o60d1e5o60e1e5o60f1e5o60g1