Ligand · 37Q
37Q · N-{1-[6-(phenylamino)pyrazin-2-yl]-1H-benzimidazol-6-yl}prop-2-enamide
37Q, N-{1-[6-(phenylamino)pyrazin-2-yl]-1H-benzimidazol-6-yl}prop-2-enamide (C20 H16 N6 O, 356.4 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…
- Component
- 37Q
- Formula
- C20 H16 N6 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
37Q in 2 structures; the first of them:
- 4QPS · Crystal structure of Jak3 complexed to N-[3-(6-Phenylamino-pyrazin-2-yl)-3H-benzoimidazol… · 37Q A1201 · binds LEU828, VAL836, ALA853, VAL884, MET902, GLU903, TYR904, LEU905 and 9 more
- 4QPS · Crystal structure of JAK3 complexed to N-[3-(6-phenylamino-pyrazin-2… · 37Q A1201 · binds LEU828, VAL836, ALA853, VAL884, MET902, GLU903, TYR904, LEU905 and 9 more
Residues it binds most
LEU 4, ALA 4, ASP 4, VAL 4, ARG 4, GLY 4, CYS 4, GLU 4, MET 4, TYR 4 (residue and the binding sites it lines).
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