Ligand · ABI
ABI · 5-amidino-benzimidazole
ABI, 5-amidino-benzimidazole (C8 H9 N4 +1, 161.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with it.
- Component
- ABI
- Formula
- C8 H9 N4 +1
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
ABI in 2 structures; the first of them:
- 1C2K · Recruiting zinc to mediate potent, specific inhibition of serine proteases · ABI A246 · binds ASP189, SER190, CYS191, GLN192, SER195, VAL213, SER214, TRP215 and 5 more
- 1C2K · Recruiting zinc to mediate potent, specific inhibition of serine proteases · ABI A246 · binds ASP189, SER190, CYS191, GLN192, SER195, VAL213, SER214, TRP215 and 5 more
Residues it binds most
SER 2, GLY 2, CYS 2, ASP 2, GLN 2, TRP 2, VAL 2 (residue and the binding sites it lines).
Found with
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