Ligand · A1H4T
A1H4T · (1S,5R)-8-[3-[2,3-bis(chloranyl)phenyl]-1H-pyrrolo[3,2-b]pyridin-6-yl]-8-azabicyclo[3.2.1]octan-3-amine
A1H4T, (1S,5R)-8-[3-[2,3-bis(chloranyl)phenyl]-1H-pyrrolo[3,2-b]pyridin-6-yl]-8-azabicyclo[3.2.1]octan-3-amine (C20 H20 Cl2 N4, 387.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with…
- Component
- A1H4T
- Formula
- C20 H20 Cl2 N4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1H4T in 1 structure; the first of them:
- 8S0Q · A fragment-based inhibitor of SHP2 · A1H4T A601 · binds THR108, SER109, GLU110, ARG111, PHE113, HIS114, THR218, THR219 and 8 more
Residues it binds most
THR 2, GLU 2, GLN 2, ARG 2, HIS 2, LEU 2, LYS 2, PHE 2, PRO 2, SER 2 (residue and the binding sites it lines).
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