Ligand · A1A0I
A1A0I · 5-(2-iodophenyl)-2H-tetrazole
A1A0I, 5-(2-iodophenyl)-2H-tetrazole (C7 H5 I N4, 272.1 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found…
- Component
- A1A0I
- Formula
- C7 H5 I N4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1A0I in 1 structure; the first of them:
- 9CUN · Crystal structure of Ami1 from M. tuberculosis in complex with a tetrazole compound · A1A0I A301 · binds ASP32, VAL106, ARG109, ALA110, ILE121, SER123, HIS125, LEU186 and 6 more
Residues it binds most
LEU 1, ALA 1, ILE 1, SER 1, ARG 1, ASP 1, GLY 1, HIS 1, VAL 1 (residue and the binding sites it lines).
Found with
- ZN · Zinc ion
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