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Ligand · 1CH

1CH · N-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-L-phenylalanine

1CH, N-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-L-phenylalanine (C20 H22 N2 O2, 322.4 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…

Component
1CH
Formula
C20 H22 N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

1CH in 2 structures; the first of them:

  • 4I11 · Structure-based design of novel dihydroisoquinoline BACE-1 inhibitors that do not engage… · 1CH A504 · binds GLY72, GLN73, GLY74, LEU91, ASP93, TYR132, LYS168, PHE169 and 7 more
  • 4I11 · Structure-based design of novel dihydroisoquinoline bace-1 inhibitors that do not engage… · 1CH A504 · binds GLY72, GLN73, GLY74, LEU91, ASP93, TYR132, LYS168, PHE169 and 7 more

Residues it binds most

GLY 2, ILE 2, THR 2, ASN 2, ASP 2, GLN 2, LEU 2, LYS 2, PHE 2, TRP 2 (residue and the binding sites it lines).

Found with

  • ZN · Zinc ion

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