Ligand · TU6
TU6 · [4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]methanol
TU6, [4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]methanol (C11 H17 N3 O, 207.3 g/mol), in the MolNFT structures on GenesisL1: bound in 3 records (3 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most…
- Component
- TU6
- Formula
- C11 H17 N3 O
- Class
- ligand
- Structures
- 3
- PDB entries
- 3
Binding sites
TU6 in 3 structures; the first of them:
- 7GOO · PanDDA analysis group deposition -- Crystal Structure of Enterovirus D68 3C Protease in… · TU6 B201 · binds ILE114, PHE140, PRO141, ARG143, ASP99, ALA100, VAL101, PRO115 and 2 more
- 7HGA · PanDDA analysis group deposition -- Crystal structure of HRP-2 PWWP domain in complex… · TU6 B103 · binds ALA29, ASP30, GLY31, MET15, TYR18, TRP21, PHE44, THR47 and 1 more
- 7HLJ · PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with… · TU6 B202 · binds TRP111, GLN112, SER114, GLU116, GLN122
Residues it binds most
ALA 2, ASP 2, GLN 1, GLU 2, GLY 2, PHE 2, PRO 1, TRP 2, VAL 1, ARG 1 (residue and the binding sites it lines).
Found with
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