Ligand · 8J6
8J6 · 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
8J6, 4-(3-phenylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine (C24 H29 N3 S, 391.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…
- Component
- 8J6
- Formula
- C24 H29 N3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
8J6 in 2 structures; the first of them:
- 5XZR · The atomic structure of SHP2 E76A mutant in complex with allosteric inhibitor 9b · 8J6 A601 · binds THR108, GLU110, ARG111, PHE113, HIS114, ASN217, THR218, THR219 and 6 more
- 5XZR · The atomic structure of SHP2 E76A mutant in complex with allosteric inhibitor 9B · 8J6 A601 · binds THR108, GLU110, ARG111, PHE113, HIS114, ASN217, THR218, THR219 and 6 more
Residues it binds most
THR 2, GLU 2, ARG 2, ASN 2, HIS 2, LEU 2, LYS 2, PHE 2, PRO 2 (residue and the binding sites it lines).
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