Ligand · A1H4N
A1H4N · 3,5-bis(chloranyl)pyrazin-2-amine
A1H4N, 3,5-bis(chloranyl)pyrazin-2-amine (C4 H3 Cl2 N3, 164.0 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
- A1H4N
- Formula
- C4 H3 Cl2 N3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1H4N in 1 structure; the first of them:
- 8RZW · A fragment-based inhibitor of SHP2 · A1H4N A601 · binds THR356, PHE420, TRP423, VAL435, PHE438, ARG465, THR468, PHE469 and 2 more
Residues it binds most
PHE 2, THR 2, ARG 2, ILE 2, TRP 2, VAL 2 (residue and the binding sites it lines).
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