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Ligand · YLG

YLG · (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline

YLG, (1R)-1-methyl-1,2,3,4-tetrahydroisoquinoline (C10 H13 N, 147.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…

Component
YLG
Formula
C10 H13 N
Class
ligand
Structures
1
PDB entries
1

Binding sites

YLG in 1 structure; the first of them:

  • 5FWN · Imine Reductase from Amycolatopsis orientalis. Closed form in in complex with (R)… · YLG B1291 · binds ILE121, MET122, VAL123, LEU175, MET178, TYR179, VAL214, ILE218 and 5 more

Residues it binds most

MET 1, ILE 1, VAL 1, ALA 1, ASN 1, ASP 1, LEU 1, THR 1, TYR 1 (residue and the binding sites it lines).

Found with

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate
  • SO4 · Sulfate ion

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