Ligand · ST1
ST1 · 4-(acetylamino)-3-hydroxy-5-nitrobenzoic acid
ST1, 4-(acetylamino)-3-hydroxy-5-nitrobenzoic acid (C9 H8 N2 O6, 240.2 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…
- Component
- ST1
- Formula
- C9 H8 N2 O6
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
ST1 in 4 structures; the first of them:
- 1IVB · Structures of aromatic inhibitors of influenza virus neuraminidase · ST1 A471 · binds ARG116, GLU117, ASP149, ARG150, ARG154, ILE221, ARG223, GLU226 and 5 more
- 1IVD · Structures of aromatic inhibitors of influenza virus neuraminidase · ST1 A471 · binds ARG118, GLU119, ASP151, ARG152, TRP178, ILE222, ARG224, GLU227 and 5 more
- 1IVB · Structures of aromatic inhibitors of influenza virus neuraminidase · ST1 A471 · binds ARG116, GLU117, ASP149, ARG150, ARG154, ILE221, ARG223, GLU226 and 5 more
- 1IVD · Structures of aromatic inhibitors of influenza virus neuraminidase · ST1 A471 · binds ARG118, GLU119, ASP151, ARG152, TRP178, ILE222, ARG224, GLU227 and 5 more
Residues it binds most
ARG 6, GLU 6, ASP 6, ILE 6, TYR 6, TRP 4 (residue and the binding sites it lines).
Found with
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