Ligand · 8DS
8DS · 4-chloranyl-N-[2-(4-chlorophenyl)ethyl]thieno[2,3-c]pyridine-2-carboxamide
8DS, 4-chloranyl-N-[2-(4-chlorophenyl)ethyl]thieno[2,3-c]pyridine-2-carboxamide (C16 H12 Cl2 N2 O S, 351.2 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…
- Component
- 8DS
- Formula
- C16 H12 Cl2 N2 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
8DS in 2 structures; the first of them:
- 7PWD · Structure of an inhibited GRK2-G-beta and G-gamma complex · 8DS A701 · binds ILE197, GLY198, ARG199, GLY200, GLY203, GLU204, VAL205, ALA218 and 11 more
- 7PWD · Structure of an inhibited GRK2-G-beta and G-gamma complex · 8DS A701 · binds ILE197, ARG199, GLY200, GLY203, GLU204, VAL205, ALA218, LYS220 and 7 more
Residues it binds most
LEU 2, GLY 2, ASP 2, VAL 2, ALA 2, ARG 2, GLU 2, ILE 2, LYS 2, MET 2 (residue and the binding sites it lines).
Found with
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