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Ligand · QD1

QD1 · 6-chloroquinolin-4-amine

QD1, 6-chloroquinolin-4-amine (C9 H7 Cl N2, 178.6 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
QD1
Formula
C9 H7 Cl N2
Class
ligand
Structures
1
PDB entries
1

Binding sites

QD1 in 1 structure; the first of them:

  • 8D3G · Crystal structure of human Apoptosis-Inducing Factor (AIF) W196A mutant complexed with… · QD1 A702 · binds SER176, LYS177, PHE310, LEU311, GLU314, GLU453, HIS454, PHE482 and 2 more

Residues it binds most

GLU 2, PHE 2, SER 2, HIS 2, LEU 2, LYS 2, TRP 2 (residue and the binding sites it lines).

Found with

  • FAD · Flavin-adenine dinucleotide
  • EDO · 1,2-ethanediol

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