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Ligand · LQY

LQY · N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3-cycloheptyl-4-oxo-3,4,4a,5,8,8a-hexahydrophthalazin-1-yl]-2'-methoxy[1,1'-biphenyl]-4-carboxamide

LQY, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3-cycloheptyl-4-oxo-3,4,4a,5,8,8a-hexahydrophthalazin-1-yl]-2'-methoxy[1,1'-biphenyl]-4-carboxamide (C31 H36 N4 O4, 528.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB…

Component
LQY
Formula
C31 H36 N4 O4
Class
ligand
Structures
1
PDB entries
1

Binding sites

LQY in 1 structure; the first of them:

  • 5G2B · Crystal structure of T. brucei PDE-B1 catalytic domain with inhibitor NPD-008 · LQY A1003 · binds HIS669, THR783, MET785, ASP822, ILE823, ASN825, ALA837, VAL840 and 11 more

Residues it binds most

MET 2, VAL 2, PHE 2, THR 2, ASN 2, TYR 2, ALA 2, ASP 2, GLN 2, GLU 2 (residue and the binding sites it lines).

Found with

  • GAI · Guanidine
  • MG · Magnesium ion
  • ZN · Zinc ion
  • FMT · Formic acid
  • GOL · Glycerol

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