Ligand · 7TN
7TN · Iguratimod
7TN, Iguratimod (C17 H14 N2 O6 S, 374.4 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 most and the ligands found with it.
- Component
- 7TN
- Formula
- C17 H14 N2 O6 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
7TN in 1 structure; the first of them:
- 8SPN · Crystal structure of macrophage migration inhibitory factor in complex with T614 · 7TN C201 · binds TYR95, PRO1, LYS32, TYR36, SER63, ILE64, ALA103, VAL106 and 2 more
Residues it binds most
TYR 1, ALA 1, ILE 1, LYS 1, PHE 1, PRO 1, SER 1, TRP 1, VAL 1 (residue and the binding sites it lines).
Found with
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