Ligand · IN4
IN4 · +/-methyl 4-(aminoiminomethyl)-beta-[3- inh (aminoimino)phenyl]benzene pentanoate
IN4, +/-methyl 4-(aminoiminomethyl)-beta-[3- inh (aminoimino)phenyl]benzene pentanoate (C20 H24 N4 O2, 352.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- IN4
- Formula
- C20 H24 N4 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
IN4 in 2 structures; the first of them:
- 1AZ8 · Bovine trypsin complexed to bis-phenylamidine inhibitor · IN4 A1 · binds HIS57, LEU99, ASN143, LYS145, SER146, SER147, GLY148, THR149 and 13 more
- 1AZ8 · Bovine trypsin complexed to bis-phenylamidine inhibitor · IN4 A1 · binds HIS57, LEU99, ASN143, LYS145, SER146, SER147, GLY148, THR149 and 13 more
Residues it binds most
SER 2, GLY 2, CYS 2, ASN 2, ASP 2, GLN 2, HIS 2, LEU 2, LYS 2, THR 2 (residue and the binding sites it lines).
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