Ligand · O0F
O0F · (6P)-4-amino-6-(2H-tetrazol-5-yl)benzene-1,3-disulfonamide
O0F, (6P)-4-amino-6-(2H-tetrazol-5-yl)benzene-1,3-disulfonamide (C7 H9 N7 O4 S2, 319.3 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…
- Component
- O0F
- Formula
- C7 H9 N7 O4 S2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
O0F in 1 structure; the first of them:
- 7UOY · NDM1-inhibitor co-structure · O0F A304 · binds LEU65, MET67, VAL73, TRP93, HIS120, HIS122, ASP124, HIS189 and 8 more
Residues it binds most
HIS 2, LEU 2, GLY 2, ASN 2, ASP 2, CYS 2, LYS 2, PHE 2, TRP 2, VAL 2 (residue and the binding sites it lines).
Found with
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