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Ligand · B11

B11 · N-[3-(4-fluorophenoxy)phenyl]-4-[(2-hydroxybenzyl)amino]piperidine-1-sulfonamide

B11, N-[3-(4-fluorophenoxy)phenyl]-4-[(2-hydroxybenzyl)amino]piperidine-1-sulfonamide (C24 H26 F N3 O4 S, 471.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
B11
Formula
C24 H26 F N3 O4 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

B11 in 2 structures; the first of them:

  • 1ZZ2 · Two Classes of p38alpha MAP Kinase Inhibitors Having a Common Diphenylether Core but… · B11 A362 · binds VAL30, GLY31, TYR35, VAL38, ALA51, VAL52, LYS53, GLU71 and 15 more
  • 1ZZ2 · Two classes of P38ALPHA MAP kinase inhibitors having a common diphenylether core but… · B11 A362 · binds VAL30, GLY31, TYR35, VAL38, ALA51, VAL52, LYS53, GLU71 and 15 more

Residues it binds most

LEU 2, VAL 2, ALA 2, ASP 2, LYS 2, ASN 2, GLU 2, GLY 2, HIS 2, ILE 2 (residue and the binding sites it lines).

Found with

  • BOG · octyl beta-D-glucopyranoside

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