Ligand · 5U4
5U4 · 3-azanyl-5-(2-methylphenyl)-7-(1-methylpyrazol-3-yl)-1~{H}-pyrazolo[4,3-c]pyridin-4-one
5U4, 3-azanyl-5-(2-methylphenyl)-7-(1-methylpyrazol-3-yl)-1~{H}-pyrazolo[4,3-c]pyridin-4-one (C17 H16 N6 O, 320.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- 5U4
- Formula
- C17 H16 N6 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
5U4 in 2 structures; the first of them:
- 5F20 · Structure of TYK2 with inhibitor 4: 3-azanyl-5-(2-methylphenyl)-7-(1-methylpyrazol-3-yl)-1… · 5U4 A1200 · binds ARG901, LEU903, GLY904, GLU905, GLY906, VAL911, ALA928, ILE960 and 11 more
- 5F20 · Structure of TYK2 with inhibitor 4: 3-azanyl-5-(2-methylphenyl)-7-(1… · 5U4 A1200 · binds ARG901, LEU903, GLY904, GLU905, GLY906, VAL911, ALA928, ILE960 and 11 more
Residues it binds most
GLY 2, LEU 2, ARG 2, GLU 2, VAL 2, ALA 2, ASN 2, ASP 2, ILE 2, MET 2 (residue and the binding sites it lines).
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