Ligand · PBZ
PBZ · P-amino benzamidine
PBZ, P-amino benzamidine (C7 H10 N3 +1, 136.2 g/mol), in the MolNFT structures on GenesisL1: bound in 3 records (2 PDB entries). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- PBZ
- Formula
- C7 H10 N3 +1
- Class
- ligand
- Structures
- 3
- PDB entries
- 2
Binding sites
PBZ in 3 structures; the first of them:
- 5LHP · The p-aminobenzamidine active site inhibited catalytic domain of murine urokinase-type… · PBZ A311 · binds ASP189, SER190, SER195, VAL213, SER214, TRP215, GLY216, GLY218 and 2 more
- 5LHP · The P-aminobenzamidine active site inhibited catalytic domain of murine urokinase-type… · PBZ A311 · binds ASP189, SER190, SER195, VAL213, SER214, TRP215, GLY216, GLY218 and 2 more
- 6MV4 · Crystal structure of human coagulation factor ixa · PBZ H310 · binds ASP189, SER190, CYS191, GLN192, SER195, SER214, TRP215, GLY216 and 3 more
Residues it binds most
SER 3, GLY 3, CYS 3, ASP 3, TRP 3, VAL 2, GLN 1, GLU 1 (residue and the binding sites it lines).
Found with
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