Ligand · 8DY
8DY · 3-amino-6-(4-{[(2S)-1-(dimethylamino)propan-2-yl]sulfonyl}phenyl)-N-phenylpyrazine-2-carboxamide
8DY, 3-amino-6-(4-{[(2S)-1-(dimethylamino)propan-2-yl]sulfonyl}phenyl)-N-phenylpyrazine-2-carboxamide (C22 H25 N5 O3 S, 439.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…
- Component
- 8DY
- Formula
- C22 H25 N5 O3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
8DY in 2 structures; the first of them:
- 5UL1 · The co-structure of 3-amino-6-(4-((1-(dimethylamino)propan-2-yl)sulfonyl)phenyl)-N-phenylp… · 8DY A1101 · binds MET800, LYS802, ASP810, TYR836, ILE848, GLU849, TRP850, VAL851 and 7 more
- 5UL1 · The co-structure of 3-amino-6-(4-((1-(DIMETHYLAMINO)PROPAN-2-yl)… · 8DY A1101 · binds MET800, LYS802, ASP810, TYR836, ILE848, GLU849, TRP850, VAL851 and 7 more
Residues it binds most
ASP 2, ILE 2, MET 2, GLN 2, GLU 2, HIS 2, LYS 2, SER 2, THR 2, TRP 2 (residue and the binding sites it lines).
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