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Ligand · 1HU

1HU · 2-(1H-indol-3-yl)-N-methylethanamine

1HU, 2-(1H-indol-3-yl)-N-methylethanamine (C11 H14 N2, 174.2 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, the residues it binds most and the ligands…

Component
1HU
Formula
C11 H14 N2
Class
ligand
Structures
2
PDB entries
1

Binding sites

1HU in 2 structures; the first of them:

  • 4IYG · Structure of strictosidine synthase in complex with 2-(1H-INDOL-3-YL)-N-METHYLETHANAMINE · 1HU A401 · binds TRP149, TYR151, VAL167, VAL176, VAL208, GLY210, PHE226, HIS307 and 2 more
  • 4IYG · Structure of strictosidine synthase in complex with 2-(1H-indol-3-yl)- N-methylethanamine · 1HU A401 · binds TRP149, TYR151, VAL167, VAL176, VAL208, GLY210, PHE226, HIS307 and 2 more

Residues it binds most

VAL 2, GLU 2, GLY 2, HIS 2, LEU 2, PHE 2, TRP 2, TYR 2 (residue and the binding sites it lines).

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