Ligand · 598
598 · 6-{[1-(benzylsulfonyl)piperidin-4-yl]amino}-3-(carboxymethoxy)thieno[3,2-b][1]benzothiophene-2-carboxylic acid
598, 6-{[1-(benzylsulfonyl)piperidin-4-yl]amino}-3-(carboxymethoxy)thieno[3,2-b][1]benzothiophene-2-carboxylic acid (C25 H24 N2 O7 S3, 560.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…
- Component
- 598
- Formula
- C25 H24 N2 O7 S3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
598 in 2 structures; the first of them:
- 2B07 · Crystal structure of PTP1B with Tricyclic Thiophene inhibitor. · 598 A301 · binds TYR46, ASP48, VAL49, GLU115, LYS120, ASP181, PHE182, GLY183 and 11 more
- 2B07 · Crystal structure of PTP1B with tricyclic thiophene inhibitor. · 598 A301 · binds TYR46, ASP48, VAL49, GLU115, LYS120, ASP181, PHE182, GLY183 and 11 more
Residues it binds most
GLY 2, ARG 2, ASP 2, GLN 2, ALA 2, CYS 2, GLU 2, ILE 2, LYS 2, MET 2 (residue and the binding sites it lines).
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