Ligand · KQK
KQK · ~{N},~{N}-dimethyl-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
KQK, ~{N},~{N}-dimethyl-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine (C12 H12 N6, 240.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues…
- Component
- KQK
- Formula
- C12 H12 N6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
KQK in 2 structures; the first of them:
- 6S17 · Crystal Structure of DYRK1A with small molecule inhibitor · KQK A511 · binds ILE165, PHE170, VAL173, ALA186, LYS188, GLU203, VAL222, PHE238 and 7 more
- 6S17 · Crystal structure of DYRK1A with small molecule inhibitor · KQK A511 · binds ILE165, PHE170, ALA186, LYS188, PHE238, GLU239, LEU241, LEU294 and 2 more
Residues it binds most
LEU 2, PHE 2, VAL 2, GLU 2, ALA 2, ASP 2, ILE 2, LYS 2, MET 1, SER 1 (residue and the binding sites it lines).
Found with
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