Ligand · 0DI
0DI · (2R)-2-amino-3-(3-chlorophenyl)-1-[4-(2,5-difluorobenzoyl)piperazin-1-yl]propan-1-one
0DI, (2R)-2-amino-3-(3-chlorophenyl)-1-[4-(2,5-difluorobenzoyl)piperazin-1-yl]propan-1-one (C20 H20 Cl F2 N3 O2, 407.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- 0DI
- Formula
- C20 H20 Cl F2 N3 O2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0DI in 2 structures; the first of them:
- 3SFF · Crystal Structure of Human HDAC8 Inhibitor Complex, an Amino Acid Derived Inhibitor · 0DI A378 · binds ILE34, ARG37, GLY140, TRP141, HIS142, HIS143, GLY151, PHE152 and 9 more
- 3SFF · Crystal structure of human HDAC8 inhibitor complex, an amino acid derived inhibitor · 0DI A378 · binds ILE34, ARG37, GLY140, TRP141, HIS142, HIS143, GLY151, PHE152 and 9 more
Residues it binds most
GLY 2, HIS 2, ASP 2, PHE 2, ARG 2, CYS 2, ILE 2, MET 2, TRP 2, TYR 2 (residue and the binding sites it lines).
Found with
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