GL1X · GenesisL1 explorer

Ligand · 6DP

6DP · ~{N}-(1~{H}-indazol-4-yl)methanesulfonamide

6DP, ~{N}-(1~{H}-indazol-4-yl)methanesulfonamide (C8 H9 N3 O2 S, 211.2 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 it binds most and the…

Component
6DP
Formula
C8 H9 N3 O2 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

6DP in 2 structures; the first of them:

  • 5L3A · Fragment-based discovery of 6-arylindazole JAK inhibitors · 6DP A1201 · binds LEU855, GLY856, VAL863, ALA880, MET929, GLU930, TYR931, LEU932 and 1 more
  • 5L3A · Fragment-based discovery of 6-arylindazole JAK inhibitors · 6DP A1201 · binds LEU855, GLY856, VAL863, ALA880, MET929, GLU930, TYR931, LEU932 and 1 more

Residues it binds most

LEU 2, ALA 2, GLU 2, GLY 2, MET 2, TYR 2, VAL 2 (residue and the binding sites it lines).

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