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
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