Ligand · 8G6
8G6 · 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine
8G6, 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine (C13 H10 Cl N3, 243.7 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…
- Component
- 8G6
- Formula
- C13 H10 Cl N3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
8G6 in 1 structure; the first of them:
- 5XUJ · Crystal structure of PDE10A in complex with 7-(4-chlorophenyl)-2… · 8G6 A803 · binds TYR524, LEU635, PHE696, GLN726, PHE729
Residues it binds most
PHE 1, GLN 1, LEU 1, TYR 1 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.