Ligand · A1A35
A1A35 · N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide
A1A35, N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide (C10 H20 N4 O2, 228.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…
- Component
- A1A35
- Formula
- C10 H20 N4 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1A35 in 1 structure; the first of them:
- 7HGI · PanDDA analysis group deposition -- Crystal structure of HRP-2 PWWP domain in complex… · A1A35 B103 · binds MET15, TYR18, TRP21, PHE44, THR47, GLU49, THR50, ALA51
Residues it binds most
THR 2, ALA 2, GLU 2, MET 2, PHE 2, TRP 2, TYR 2 (residue and the binding sites it lines).
Found with
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