Ligand · 588
588 · 2-{[2-(2-carbamoyl-vinyl)-4-(2-methanesulfonylamino-2-pentylcarbamoyl-ethyl)-phenyl]-oxalyl-amino}-benzoic acid
588, 2-{[2-(2-carbamoyl-vinyl)-4-(2-methanesulfonylamino-2-pentylcarbamoyl-ethyl)-phenyl]-oxalyl-amino}-benzoic acid (C27 H32 N4 O9 S, 588.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…
- Component
- 588
- Formula
- C27 H32 N4 O9 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
588 in 2 structures; the first of them:
- 1ONY · Oxalyl-Aryl-Amino Benzoic Acid inhibitors of PTP1B, compound 17 · 588 A322 · binds TYR46, ARG47, ASP48, VAL49, GLU115, LYS116, LYS120, TRP179 and 12 more
- 1ONY · Oxalyl-aryl-amino benzoic acid inhibitors of PTP1B, compound 17 · 588 A322 · binds TYR46, ARG47, ASP48, VAL49, GLU115, LYS116, LYS120, TRP179 and 12 more
Residues it binds most
GLY 2, ARG 2, GLN 2, LYS 2, ALA 2, ASP 2, CYS 2, GLU 2, ILE 2, MET 2 (residue and the binding sites it lines).
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