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Ligand · 1OK

1OK · (2R)-2-[(1-aminoisoquinolin-6-yl)amino]-2-[3-ethoxy-4-(propan-2-yloxy)phenyl]-N-(phenylsulfonyl)ethanamide

1OK, (2R)-2-[(1-aminoisoquinolin-6-yl)amino]-2-[3-ethoxy-4-(propan-2-yloxy)phenyl]-N-(phenylsulfonyl)ethanamide (C28 H30 N4 O5 S, 534.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…

Component
1OK
Formula
C28 H30 N4 O5 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

1OK in 2 structures; the first of them:

  • 4JYU · Structure of factor VIIA in complex with the inhibitor… · 1OK H301 · binds HIS57, ASP60, THR98, THR99, ASP102, PRO170I, ASP189, SER190 and 13 more
  • 4JYU · Structure of factor viia in complex with the inhibitor (2R)-2-[(1… · 1OK H301 · binds HIS57, ASP60, THR98, THR99, ASP102, PRO170I, ASP189, SER190 and 13 more

Residues it binds most

ASP 2, GLY 2, SER 2, CYS 2, THR 2, VAL 2, GLN 2, HIS 2, LYS 2, PRO 2 (residue and the binding sites it lines).

Found with

  • CA · Calcium ion
  • SO4 · Sulfate ion
  • GOL · Glycerol

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