Ligand · A1H4I
A1H4I · N-(1H-indol-7-yl)methanesulfonamide
A1H4I, N-(1H-indol-7-yl)methanesulfonamide (C9 H10 N2 O2 S, 210.2 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 most and the ligands…
- Component
- A1H4I
- Formula
- C9 H10 N2 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1H4I in 1 structure; the first of them:
- 8S04 · A fragment-based inhibitor of SHP2 · A1H4I A601 · binds ARG111, PRO215, LEU216, ASN217, THR218, THR219, THR253, LEU254 and 4 more
Residues it binds most
THR 2, GLN 2, LEU 2, PRO 2, ARG 2, ASN 2, LYS 2 (residue and the binding sites it lines).
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