Ligand · HIY
HIY · 5'-S-[2-(phenylcarbamamido)ethyl]-5'-thioadenosine
HIY, 5'-S-[2-(phenylcarbamamido)ethyl]-5'-thioadenosine (C19 H23 N7 O4 S, 445.5 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…
- Component
- HIY
- Formula
- C19 H23 N7 O4 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
HIY in 1 structure; the first of them:
- 8SHR · Crystal Structure of PRMT3 with Compound YD1-214 · HIY A601 · binds TYR224, HIS230, MET233, LEU234, ARG239, THR240, TYR243, GLY263 and 17 more
Residues it binds most
GLY 1, ILE 1, GLU 1, LEU 1, MET 1, SER 1, TYR 1, ARG 1, ASP 1, CYS 1 (residue and the binding sites it lines).
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