Ligand · 2ZM
2ZM · 5-nitro-1H-benzimidazole
2ZM, 5-nitro-1H-benzimidazole (C7 H5 N3 O2, 163.1 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 it binds most and the ligands found with…
- Component
- 2ZM
- Formula
- C7 H5 N3 O2
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
2ZM in 4 structures; the first of them:
- 4MSA · Crystal structure of PDE10A2 with fragment ZT0449 (5-nitro-1H-benzimidazole) · 2ZM A900 · binds TYR524, ASP674, LEU675, SER677, VAL678, ILE692, PHE696, MET713 and 2 more
- 4N9C · Fragment-based Design of 3-Aminopyridine-derived Amides as Potent Inhibitors of Human… · 2ZM A601 · binds HIS191, PHE193, ASP219, SER241, VAL242, ALA244, SER275, ILE309 and 3 more
- 4MSA · Crystal structure of PDE10A2 with fragment ZT0449 (5-nitro-1H- benzimidazole) · 2ZM A900 · binds TYR524, ASP674, LEU675, SER677, VAL678, ILE692, PHE696, MET713 and 2 more
- 4N9C · Fragment-based design of 3-aminopyridine-derived amides as potent inhibitors of human… · 2ZM A601 · binds HIS191, PHE193, ASP219, SER241, VAL242, ALA244, SER275, ILE309 and 3 more
Residues it binds most
ILE 6, SER 6, PHE 6, TYR 8, ARG 6, ASP 6, VAL 6, ALA 4, HIS 4, CYS 2 (residue and the binding sites it lines).
Found with
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