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Ligand · 68N

68N · [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

68N, [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol (C10 H13 N O, 163.2 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…

Component
68N
Formula
C10 H13 N O
Class
ligand
Structures
2
PDB entries
1

Binding sites

68N in 2 structures; the first of them:

  • 5BZE · Crystal structure of the murine CD44 hyaluronan binding domain complex with a small… · 68N A203 · binds ASN29, VAL30, THR31, GLU41, VAL153, ASN154, ARG155
  • 5BZE · Crystal structure of the murine CD44 hyaluronan binding domain complex with a small… · 68N A203 · binds ASN29, VAL30, THR31, GLU41, VAL153, ASN154, ARG155

Residues it binds most

ASN 2, VAL 2, ARG 2, GLU 2, THR 2 (residue and the binding sites it lines).

Found with

  • 6BT · [(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
  • SO4 · Sulfate ion
  • DMS · Dimethyl sulfoxide

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