Ligand · LD5
LD5 · 4-[(6-ethenyl-7~{H}-purin-2-yl)amino]benzenesulfonamide
LD5, 4-[(6-ethenyl-7~{H}-purin-2-yl)amino]benzenesulfonamide (C13 H12 N6 O2 S, 316.3 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 residues it binds…
- Component
- LD5
- Formula
- C13 H12 N6 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
LD5 in 1 structure; the first of them:
- 6SGD · NEK2 kinase covalently bound to 2-arylamino-6-ethynylpurine inhibitor 24 · LD5 A304 · binds ILE14, CYS22, VAL35, VAL68, MET86, GLU87, TYR88, CYS89 and 4 more
Residues it binds most
CYS 1, VAL 1, ASP 1, GLU 1, GLY 1, ILE 1, MET 1, PHE 1, SER 1, TYR 1 (residue and the binding sites it lines).
Found with
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