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Ligand · LR1

LR1 · (1R,2S,3S,4R,5R)-4-[(4-bromophenyl)methylamino]-5-(hydroxymethyl)cyclopentane-1,2,3-triol

LR1, (1R,2S,3S,4R,5R)-4-[(4-bromophenyl)methylamino]-5-(hydroxymethyl)cyclopentane-1,2,3-triol (C13 H18 Br N O4, 332.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
LR1
Formula
C13 H18 Br N O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

LR1 in 2 structures; the first of them:

  • 3ZJ8 · Crystal structure of strictosidine glucosidase in complex with inhibitor-2 · LR1 A1001 · binds GLN57, HIS161, TRP162, ASN206, GLU207, THR210, ASN343, TYR345 and 6 more
  • 3ZJ8 · Crystal structure of strictosidine glucosidase in complex with inhibitor-2 · LR1 A1001 · binds GLN57, HIS161, TRP162, ASN206, GLU207, THR210, ASN343, TYR345 and 6 more

Residues it binds most

TRP 4, GLU 4, ASN 4, TYR 4, GLN 4, HIS 4, THR 4 (residue and the binding sites it lines).

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