Ligand · H0M
H0M · 2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide
H0M, 2-(3-hydroxyphenyl)-N-(pyridin-2-yl)acetamide (C13 H12 N2 O2, 228.2 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 residues it binds most and the…
- Component
- H0M
- Formula
- C13 H12 N2 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
H0M in 1 structure; the first of them:
- 5QH6 · Pandda analysis group deposition of models with modelled events (E.G. bound ligands)… · H0M A305 · binds VAL43, THR59, ARG61, LEU65, ARG67, CYS73, PHE74, GLY76 and 7 more
Residues it binds most
ARG 1, GLU 1, GLY 1, THR 1, VAL 1, CYS 1, ILE 1, LEU 1, MET 1, PHE 1 (residue and the binding sites it lines).
Found with
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