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Ligand · Q1P

Q1P · 3-{[(5-bromo-2-hydroxyphenyl)sulfonyl]amino}-5-cyclopropyl-6-fluoro-2-hydroxybenzoic acid

Q1P, 3-{[(5-bromo-2-hydroxyphenyl)sulfonyl]amino}-5-cyclopropyl-6-fluoro-2-hydroxybenzoic acid (C16 H13 Br F N O6 S, 446.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
Q1P
Formula
C16 H13 Br F N O6 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

Q1P in 2 structures; the first of them:

  • 6U8L · Discovery and optimization of salicyclic acid-derived sulfonamide inhibitors of the… · Q1P A401 · binds SER223, PRO224, ASN225, TYR228, LEU240, LEU249, LYS250, PHE266 and 6 more
  • 6U8L · Discovery and optimization of salicyclic acid-derived sulfonamide inhibitors of the… · Q1P A401 · binds SER223, PRO224, ASN225, TYR228, LEU240, LYS250, PHE266, SER267 and 5 more

Residues it binds most

LEU 4, LYS 4, SER 4, ASN 4, GLN 4, PHE 4, PRO 4, TRP 4, TYR 4, VAL 4 (residue and the binding sites it lines).

Found with

  • Q1S · N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]isoquinolin-1-amine

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