Ligand · L08
L08 · 1-acetyl-4-(4-{4-[(2-ethoxyphenyl)thio]-3-nitrophenyl}pyridin-2-yl)piperazine
L08, 1-acetyl-4-(4-{4-[(2-ethoxyphenyl)thio]-3-nitrophenyl}pyridin-2-yl)piperazine (C25 H26 N4 O4 S, 478.6 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…
- Component
- L08
- Formula
- C25 H26 N4 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
L08 in 2 structures; the first of them:
- 1RD4 · An allosteric inhibitor of LFA-1 bound to its I-domain · L08 A328 · binds LEU132, PHE134, PHE153, VAL157, LEU161, TYR166, THR231, VAL233 and 13 more
- 1RD4 · An allosteric inhibitor of lfa-1 bound to its I-domain · L08 A328 · binds LEU132, PHE134, PHE153, VAL157, LEU161, TYR166, THR231, VAL233 and 13 more
Residues it binds most
ILE 8, LEU 8, VAL 8, PHE 8, GLU 8, LYS 8, TYR 8, THR 8 (residue and the binding sites it lines).
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