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Ligand · 438

438 · 2-[(6-{[3'-(aminomethyl)biphenyl-3-yl]oxy}-4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3,5-difluoropyridin-2-yl)oxy]-4-(dimethylamino)benzoic acid

438, 2-[(6-{[3'-(aminomethyl)biphenyl-3-yl]oxy}-4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-3,5-difluoropyridin-2-yl)oxy]-4-(dimethylamino)benzoic acid (C33 H35 F2 N5 O4, 603.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2…

Component
438
Formula
C33 H35 F2 N5 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

438 in 2 structures; the first of them:

  • 3IG6 · Low molecular weigth human Urokinase type Plasminogen activator… · 438 B400 · binds VAL41, CYS42, HIS57, CYS58, ALA96, ASP97, LEU97B, ALA98 and 23 more
  • 3IG6 · Low molecular weigth human urokinase type plasminogen activator 2-[6… · 438 B400 · binds VAL41, CYS42, HIS57, CYS58, ALA96, ASP97, LEU97B, ALA98 and 23 more

Residues it binds most

GLY 4, SER 4, ASP 4, CYS 4, ALA 2, HIS 2, VAL 4, GLN 4, LEU 4, LYS 4 (residue and the binding sites it lines).

Found with

  • PO4 · Phosphate ion

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