Ligand · 1NR
1NR · 4-(4-{2-[(2,2-dimethylpropanoyl)amino]ethyl}piperidin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide
1NR, 4-(4-{2-[(2,2-dimethylpropanoyl)amino]ethyl}piperidin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide (C19 H27 N5 O2 S, 389.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- 1NR
- Formula
- C19 H27 N5 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1NR in 2 structures; the first of them:
- 4JT8 · Crystal Structure of human SIRT3 with ELT inhibitor 28… · 1NR A402 · binds ALA146, SER149, ILE154, PRO155, ASP156, PHE157, ARG158, TYR165 and 11 more
- 4JT8 · Crystal structure of human SIRT3 with elt inhibitor 28 [4-(4-{2-[(2,2… · 1NR A402 · binds ALA146, SER149, ILE154, PRO155, ASP156, PHE157, ARG158, TYR165 and 11 more
Residues it binds most
PHE 2, ILE 2, ASP 2, ALA 2, ARG 2, ASN 2, GLN 2, GLY 2, HIS 2, PRO 2 (residue and the binding sites it lines).
Found with
- ZN · Zinc ion
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