Ligand · 1MS
1MS · N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide
1MS, N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide (C12 H11 N5 O5 S, 337.3 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…
- Component
- 1MS
- Formula
- C12 H11 N5 O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1MS in 2 structures; the first of them:
Residues it binds most
ARG 2, ASP 2, MET 2, SER 2, TRP 2, VAL 2 (residue and the binding sites it lines).
Found with
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