Receptor
PDB id Resolution Class Description Source Keywords
4G9Z 2.03 Å NON-ENZYME: OTHER LASSA NUCLEOPROTEIN WITH DSRNA REVEALS NOVEL MECHANISM FOR I SUPPRESSION LASSA VIRUS STRUCTURAL GENOMICS SCOTTISH STRUCTURAL PROTEOMICS FACILITY3-prime -5-prime -RIBONUCLEASE NUCLEASE VIRAL PROTEIN-RNA COMPLEX
Ref.: STRUCTURES OF ARENAVIRAL NUCLEOPROTEINS WITH TRIPHO DSRNA REVEAL A UNIQUE MECHANISM OF IMMUNE SUPPRESSI J.BIOL.CHEM. V. 288 16949 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
G C C C E:4;
 Valid;
 none;
 submit data
n/a n/a
G G G C F:4;
 Valid;
 none;
 submit data
n/a n/a
ZN A:601;
 Part of Protein;
 none;
 submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4G9Z 2.03 Å NON-ENZYME: OTHER LASSA NUCLEOPROTEIN WITH DSRNA REVEALS NOVEL MECHANISM FOR I SUPPRESSION LASSA VIRUS STRUCTURAL GENOMICS SCOTTISH STRUCTURAL PROTEOMICS FACILITY3-prime -5-prime -RIBONUCLEASE NUCLEASE VIRAL PROTEIN-RNA COMPLEX
Ref.: STRUCTURES OF ARENAVIRAL NUCLEOPROTEINS WITH TRIPHO DSRNA REVEAL A UNIQUE MECHANISM OF IMMUNE SUPPRESSI J.BIOL.CHEM. V. 288 16949 2013
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 4G9Z - G G G C n/a n/a
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1331 families.
1 4G9Z - G G G C n/a n/a
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1144 families.
1 4G9Z - G G G C n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: G C C C ; Similar ligands found: 0
No: Ligand ECFP6 Tc MDL keys Tc
Ligand no: 2; Ligand: G G G C ; Similar ligands found: 0
No: Ligand ECFP6 Tc MDL keys Tc
Similar Ligands (3D)
Ligand no: 1; Ligand: G C C C ; Similar ligands found: 3
No: Ligand Similarity coefficient
1 G C C C 1.0000
2 G A A A 0.8653
3 G G G C 0.8631
Ligand no: 2; Ligand: G G G C ; Similar ligands found: 3
No: Ligand Similarity coefficient
1 G G G C 1.0000
2 G C C C 0.8631
3 G A A A 0.8544
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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