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Ligand · 1PH

1PH · 2-phenyl-N-[3-(3-sulfamoylphenyl)-2H-indazol-5-yl]acetamide

1PH, 2-phenyl-N-[3-(3-sulfamoylphenyl)-2H-indazol-5-yl]acetamide (C21 H18 N4 O3 S, 406.5 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…

Component
1PH
Formula
C21 H18 N4 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1PH in 2 structures; the first of them:

  • 4JT3 · Crystal Structure of TTK kinase domain with an inhibitor: 400740 · 1PH A805 · binds ILE531, GLY532, SER533, GLY534, SER537, LYS538, VAL539, GLN541 and 12 more
  • 4JT3 · Crystal structure of ttk kinase domain with an inhibitor: 400740 · 1PH A805 · binds ILE531, GLY532, SER533, GLY534, SER537, LYS538, VAL539, GLN541 and 12 more

Residues it binds most

ILE 2, GLY 2, LYS 2, SER 2, ALA 2, ASN 2, ASP 2, CYS 2, GLN 2, GLU 2 (residue and the binding sites it lines).

Found with

  • PO4 · Phosphate ion
  • EDO · 1,2-ethanediol

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