Ligand · S4Q
S4Q · 2-(cyclopentyloxy)-9-(2,6-difluorobenzyl)-N-methyl-9H-purin-6-amine
S4Q, 2-(cyclopentyloxy)-9-(2,6-difluorobenzyl)-N-methyl-9H-purin-6-amine (C18 H19 F2 N5 O, 359.4 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…
- Component
- S4Q
- Formula
- C18 H19 F2 N5 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
S4Q in 2 structures; the first of them:
- 7AW0 · MerTK kinase domain in complex with purine inhibitor · S4Q A901 · binds LEU593, GLY594, GLU595, VAL601, ALA617, LYS619, ILE650, LEU671 and 8 more
- 7AW0 · Mertk kinase domain in complex with purine inhibitor · S4Q A901 · binds LEU593, GLY594, VAL601, ALA617, ILE650, LEU671, PRO672, PHE673 and 6 more
Residues it binds most
ALA 2, GLY 2, LEU 2, MET 2, LYS 2, ASP 2, ILE 2, PHE 2, PRO 2, VAL 2 (residue and the binding sites it lines).
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