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Ligand · 0MY

0MY · N-[4-(3-amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide

0MY, N-[4-(3-amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide (C19 H15 Cl N4 O2 S, 398.9 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
0MY
Formula
C19 H15 Cl N4 O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

0MY in 2 structures; the first of them:

  • 4E20 · Structure of mouse Tyk-2 complexed to a 3-aminoindazole inhibitor · 0MY A1201 · binds LEU899, GLY900, GLU901, GLY902, GLY905, LYS906, VAL907, ALA924 and 12 more
  • 4E20 · Structure of mouse tyk-2 complexed to a 3-aminoindazole inhibitor · 0MY A1201 · binds LEU899, GLY900, GLU901, GLY902, GLY905, LYS906, VAL907, ALA924 and 12 more

Residues it binds most

GLY 2, VAL 2, GLU 2, LEU 2, LYS 2, ALA 2, ARG 2, ASN 2, ASP 2, MET 2 (residue and the binding sites it lines).

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