Ligand · 239
239 · 6-[(Z)-amino(imino)methyl]-N-[4-(aminomethyl)phenyl]-2-naphthamide
239, 6-[(Z)-amino(imino)methyl]-N-[4-(aminomethyl)phenyl]-2-naphthamide (C19 H18 N4 O, 318.4 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues…
- Component
- 239
- Formula
- C19 H18 N4 O
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
239 in 4 structures; the first of them:
- 1OWH · Substituted 2-Naphthamidine Inhibitors of Urokinase · 239 A1001 · binds HIS54, ASP58, HIS106, ASP205, SER206, CYS207, GLN208, SER211 and 7 more
- 4FUC · Crystal Structure of the Urokinase · 239 A301 · binds HIS46, ASP50, HIS94, ASP192, SER193, CYS194, GLN195, SER198 and 7 more
- 1OWH · Substituted 2-naphthamidine inhibitors of urokinase · 239 A1001 · binds HIS54, ASP58, HIS106, ASP205, SER206, CYS207, GLN208, SER211 and 7 more
- 4FUC · Crystal structure of the urokinase · 239 A301 · binds HIS46, ASP50, HIS94, ASP192, SER193, CYS194, GLN195, SER198 and 7 more
Residues it binds most
GLY 4, SER 4, ASP 4, CYS 4, HIS 4, GLN 4, TRP 4, VAL 4 (residue and the binding sites it lines).
Found with
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