Ligand · SCE
SCE · 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
SCE, 3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (C13 H13 N5, 239.3 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 binds…
- Component
- SCE
- Formula
- C13 H13 N5
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
SCE in 2 structures; the first of them:
- 2R3H · Crystal Structure of Cyclin-Dependent Kinase 2 with inhibitor · SCE A501 · binds GLU8, ILE10, VAL18, ALA31, VAL64, PHE80, GLU81, PHE82 and 6 more
- 2R3H · Crystal structure of cyclin-dependent kinase 2 with inhibitor · SCE A501 · binds GLU8, ILE10, VAL18, ALA31, VAL64, PHE80, GLU81, PHE82 and 6 more
Residues it binds most
GLU 2, LEU 2, PHE 2, VAL 2, ALA 2, ASP 2, GLN 2, HIS 2, ILE 2, LYS 2 (residue and the binding sites it lines).
Found with
- ACE · Acetyl group
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