Ligand · QDI
QDI · 6-fluoroquinolin-4-amine
QDI, 6-fluoroquinolin-4-amine (C9 H7 F N2, 162.2 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 binds most and the ligands found with it.
- Component
- QDI
- Formula
- C9 H7 F N2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
QDI in 1 structure; the first of them:
- 8D3E · Crystal structure of human Apoptosis-Inducing Factor (AIF) W196A mutant complexed with… · QDI A702 · binds SER176, LYS177, PHE310, LEU311, GLU314, GLU453, HIS454, PHE482 and 2 more
Residues it binds most
GLU 1, PHE 1, SER 1, HIS 1, LEU 1, LYS 1, TRP 1 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.