Ligand · H2M
H2M · 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one
H2M, 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one (C17 H12 F3 N O, 303.3 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
- H2M
- Formula
- C17 H12 F3 N O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
H2M in 1 structure; the first of them:
- 5QHC · Pandda analysis group deposition of models with modelled events (E.G. bound ligands)… · H2M A305 · binds TYR41, SER42, VAL43, ARG61, ARG67, CYS73, PHE74, GLY76 and 4 more
Residues it binds most
ARG 1, GLY 1, ILE 1, ASP 1, CYS 1, PHE 1, SER 1, TYR 1, VAL 1 (residue and the binding sites it lines).
Found with
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.