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Ligand · UI1

UI1 · 6-[(Z)-amino(imino)methyl]-N-[4-(aminomethyl)phenyl]-4-(pyrimidin-2-ylamino)-2-naphthamide

UI1, 6-[(Z)-amino(imino)methyl]-N-[4-(aminomethyl)phenyl]-4-(pyrimidin-2-ylamino)-2-naphthamide (C23 H21 N7 O, 411.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…

Component
UI1
Formula
C23 H21 N7 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

UI1 in 2 structures; the first of them:

  • 1SQA · Substituted 2-Naphthamidine Inhibitors of Urokinase · UI1 A1001 · binds HIS54, ASP58, HIS106, SER157, ASP205, SER206, CYS207, GLN208 and 10 more
  • 1SQA · Substituted 2-naphthamidine inhibitors of urokinase · UI1 A1001 · binds HIS54, ASP58, HIS106, SER157, ASP205, SER206, CYS207, GLN208 and 10 more

Residues it binds most

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

Found with

  • SO4 · Sulfate ion

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