Ligand · 454
454 · 8,8-diphenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine
454, 8,8-diphenyl-2,3,4,8-tetrahydroimidazo[1,5-a]pyrimidin-6-amine (C18 H18 N4, 290.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…
- Component
- 454
- Formula
- C18 H18 N4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
454 in 2 structures; the first of them:
Residues it binds most
ASP 2, GLY 2, ILE 2, TRP 2, LEU 2, PHE 2, SER 2, THR 2, TYR 2 (residue and the binding sites it lines).
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