Ligand · M8G
M8G · N-{2-[(1E)-3-(hydroxyamino)-3-oxoprop-1-en-1-yl]phenyl}-2-phenoxybenzamide
M8G, N-{2-[(1E)-3-(hydroxyamino)-3-oxoprop-1-en-1-yl]phenyl}-2-phenoxybenzamide (C22 H18 N2 O4, 374.4 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…
- Component
- M8G
- Formula
- C22 H18 N2 O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
M8G in 1 structure; the first of them:
- 6ODB · Crystal structure of HDAC8 in complex with compound 3 · M8G A401 · binds LYS33, TYR100, ASP101, HIS142, HIS143, GLY151, PHE152, ASP178 and 6 more
Residues it binds most
ASP 3, HIS 3, GLY 3, PHE 3, TYR 3, LYS 3, MET 3, PRO 1 (residue and the binding sites it lines).
Found with
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