Ligand · Q8J
Q8J · 4-ethyl-N-{4-[1-(oxan-4-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]pyridin-2-yl}piperazine-1-carboxamide
Q8J, 4-ethyl-N-{4-[1-(oxan-4-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]pyridin-2-yl}piperazine-1-carboxamide (C24 H30 N6 O2, 434.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- Q8J
- Formula
- C24 H30 N6 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
Q8J in 1 structure; the first of them:
- 6UIP · DYRK1A kinase domain in complex with a 6-azaindole derivative, GNF2133. · Q8J A501 · binds ILE165, LYS167, PHE170, VAL173, ALA186, LYS188, PHE238, GLU239 and 9 more
Residues it binds most
GLU 3, LEU 3, PHE 3, LYS 3, VAL 3, ALA 3, ASN 3, ASP 3, ILE 3, MET 3 (residue and the binding sites it lines).
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