Ligand · 1BF
1BF · N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-3-[4-(1H-pyrazol-4-yl)thiophen-3-yl]-L-alanine
1BF, N-(6-chloro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-3-[4-(1H-pyrazol-4-yl)thiophen-3-yl]-L-alanine (C21 H21 Cl N4 O2 S, 428.9 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with…
- Component
- 1BF
- Formula
- C21 H21 Cl N4 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1BF in 2 structures; the first of them:
- 4I0F · Design and Synthesis of Thiophene Dihydroisoquinolins as Novel BACE-1 Inhibitors · 1BF A504 · binds GLY72, GLN73, GLY74, LEU91, ASP93, TYR132, GLN134, GLY135 and 10 more
- 4I0F · Design and synthesis of thiophene dihydroisoquinolins as novel bace-1 inhibitors · 1BF A504 · binds GLY72, GLN73, GLY74, LEU91, ASP93, TYR132, GLN134, GLY135 and 10 more
Residues it binds most
GLY 2, ASP 2, GLN 2, ILE 2, LYS 2, THR 2, LEU 2, PHE 2, TRP 2, TYR 2 (residue and the binding sites it lines).
Found with
- ZN · Zinc ion
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