Ligand · A1H4H
A1H4H · (1R,5S)-8-[7-(4-chloranyl-2-methyl-indazol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine
A1H4H, (1R,5S)-8-[7-(4-chloranyl-2-methyl-indazol-5-yl)-5H-pyrrolo[2,3-b]pyrazin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine (C21 H22 Cl N7, 407.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding…
- Component
- A1H4H
- Formula
- C21 H22 Cl N7
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1H4H in 1 structure; the first of them:
- 8S0S · A fragment-based inhibitor of SHP2 · A1H4H A601 · binds THR108, GLU110, ARG111, PHE113, HIS114, ASN217, THR218, THR219 and 9 more
Residues it binds most
THR 2, GLU 2, GLN 2, ARG 2, ASN 2, ASP 2, HIS 2, LEU 2, LYS 2, PHE 2 (residue and the binding sites it lines).
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