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Ligand · PYU

PYU · 2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol

PYU, 2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol (C11 H9 N O4, 219.2 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
PYU
Formula
C11 H9 N O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

PYU in 2 structures; the first of them:

  • 3EKO · Dihydroxylphenyl amides as inhibitors of the Hsp90 molecular chaperone · PYU A901 · binds LEU48, ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97 and 5 more
  • 3EKO · Dihydroxylphenyl amides as inhibitors of the HSP90 molecular chaperone · PYU A901 · binds LEU48, ASN51, SER52, ALA55, LYS58, ASP93, ILE96, GLY97 and 5 more

Residues it binds most

THR 4, ALA 4, ASN 4, ASP 4, GLY 4, ILE 4, LEU 4, LYS 4, MET 4, PHE 4 (residue and the binding sites it lines).

Found with

  • PO4 · Phosphate ion

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