Ligand · A1H4Q
A1H4Q · 5-(aminomethyl)-N-(3-chloranyl-1-methyl-indol-7-yl)-1,3-dihydroisoindole-2-sulfonamide
A1H4Q, 5-(aminomethyl)-N-(3-chloranyl-1-methyl-indol-7-yl)-1,3-dihydroisoindole-2-sulfonamide (C18 H19 Cl N4 O2 S, 390.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- A1H4Q
- Formula
- C18 H19 Cl N4 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1H4Q in 1 structure; the first of them:
- 8S0H · A fragment-based inhibitor of SHP2 · A1H4Q A601 · binds THR108, SER109, GLU110, ARG111, PHE113, HIS114, LEU216, ASN217 and 11 more
Residues it binds most
THR 2, GLU 2, GLN 2, LEU 2, ARG 2, ASN 2, ASP 2, HIS 2, LYS 2, PHE 2 (residue and the binding sites it lines).
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.