Ligand · 8QG
8QG · 4-(5-chlorothiophen-2-yl)-1H-pyrazole
8QG, 4-(5-chlorothiophen-2-yl)-1H-pyrazole (C7 H5 Cl N2 S, 184.6 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 residues it binds most and the ligands…
- Component
- 8QG
- Formula
- C7 H5 Cl N2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
8QG in 2 structures; the first of them:
Residues it binds most
LEU 2, ARG 2, GLN 2, MET 2, TRP 2 (residue and the binding sites it lines).
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