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Ligand · XQ0

XQ0 · 3-methyl-1H-indazol-6-ol

XQ0, 3-methyl-1H-indazol-6-ol (C8 H8 N2 O, 148.2 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 ligands found with it.

Component
XQ0
Formula
C8 H8 N2 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

XQ0 in 2 structures; the first of them:

  • 2YEC · HSP90 inhibitors and drugs from fragment and virtual screening · XQ0 A1226 · binds LEU48, ASN51, SER52, ALA55, ASP93, MET98, LEU107, THR109 and 3 more
  • 2YEC · HSP90 inhibitors and drugs from fragment and virtual screening · XQ0 A1226 · binds LEU48, ASN51, SER52, ALA55, ASP93, MET98, LEU107, THR109 and 3 more

Residues it binds most

LEU 2, THR 2, ALA 2, ASN 2, ASP 2, MET 2, PHE 2, SER 2, VAL 2 (residue and the binding sites it lines).

Found with

  • SO4 · Sulfate ion

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