Receptor
PDB id Resolution Class Description Source Keywords
3T7K 2.03 Å NON-ENZYME: OTHER COMPLEX STRUCTURE OF RTT107P AND PHOSPHORYLATED HISTONE H2A SACCHAROMYCES CEREVISIAE BRCT DNA REPAIR PHOSPHO-PEPTIDE PROTEIN BINDING
Ref.: STRUCTURE OF C-TERMINAL TANDEM BRCT REPEATS OF RTT1 PROTEIN REVEALS CRITICAL ROLE IN INTERACTION WITH PHOSPHORYLATED HISTONE H2A DURING DNA DAMAGE REPAIR J.BIOL.CHEM. V. 287 9137 2012
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ALA THR LYS ALA SEP GLN GLU LEU C:128;
D:128;
 Valid;
Valid;
 none;
none;
 submit data
550.482 n/a P(=O)...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3T7K 2.03 Å NON-ENZYME: OTHER COMPLEX STRUCTURE OF RTT107P AND PHOSPHORYLATED HISTONE H2A SACCHAROMYCES CEREVISIAE BRCT DNA REPAIR PHOSPHO-PEPTIDE PROTEIN BINDING
Ref.: STRUCTURE OF C-TERMINAL TANDEM BRCT REPEATS OF RTT1 PROTEIN REVEALS CRITICAL ROLE IN INTERACTION WITH PHOSPHORYLATED HISTONE H2A DURING DNA DAMAGE REPAIR J.BIOL.CHEM. V. 287 9137 2012
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 3T7K - ALA THR LYS ALA SEP GLN GLU LEU 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 3T7K - ALA THR LYS ALA SEP GLN GLU LEU 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 3T7K - ALA THR LYS ALA SEP GLN GLU LEU n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ALA THR LYS ALA SEP GLN GLU LEU; Similar ligands found: 9
No: Ligand ECFP6 Tc MDL keys Tc
1 ALA THR LYS ALA SEP GLN GLU LEU 1 1
2 VAL GLU HIS SEP LEU ASP ASN LYS 0.485437 0.813559
3 LYS LYS ALA THR GLN ALA SEP GLN GLU TYR 0.464646 0.789474
4 VAL TYR ARG SER LEU SEP PHE GLU 0.45045 0.87037
5 ARG SER ALA SEP GLU PRO SER LEU 0.449612 0.676056
6 ASP SEP TYR GLU VAL LEU ASP LEU 0.432 0.857143
7 PRO LYS THR PRO LYS LYS ALA LYS LYS LEU 0.423529 0.622642
8 ALA GLU ALA ALA GLN ALA 0.417582 0.673469
9 ARG LYS LEU SEP LEU GLN GLU ARG 0.407767 0.903846
Similar Ligands (3D)
Ligand no: 1; Ligand: ALA THR LYS ALA SEP GLN GLU LEU; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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