Ligand · U8M
U8M · 3-[(Z)-(2,3-difluorophenyl)diazenyl]pyridine-2,6-diamine
U8M, 3-[(Z)-(2,3-difluorophenyl)diazenyl]pyridine-2,6-diamine (C11 H9 F2 N5, 249.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds…
- Component
- U8M
- Formula
- C11 H9 F2 N5
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
U8M in 1 structure; the first of them:
- 6WS5 · Rational drug design of phenazopyridine derivatives as novel inhibitors of Rev1-CT · U8M HHH1601 · binds ALA1160, TRP1175, ILE1179, MET1183, ASP1186
Residues it binds most
ALA 1, ASP 1, ILE 1, MET 1, TRP 1 (residue and the binding sites it lines).
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