Ligand · SYP
SYP · N-[2-({6-[(2-sulfanylethyl)amino]pyrimidin-4-yl}amino)ethyl]propanamide
SYP, N-[2-({6-[(2-sulfanylethyl)amino]pyrimidin-4-yl}amino)ethyl]propanamide (C11 H19 N5 O S, 269.4 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
- SYP
- Formula
- C11 H19 N5 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
SYP in 2 structures; the first of them:
- 3PWY · Crystal structure of an extender (SPD28345)-modified human PDK1 complex 2 · SYP A1 · binds LEU88, GLY89, VAL96, ALA109, LYS111, LEU159, SER160, TYR161 and 5 more
- 3PWY · Crystal structure of an extender (SPD28345)-modified human PDK1 complex 2 · SYP A1 · binds LEU88, GLY89, VAL96, ALA109, LYS111, LEU159, SER160, TYR161 and 5 more
Residues it binds most
LEU 2, ALA 2, CYS 2, GLU 2, GLY 2, LYS 2, SER 2, THR 2, TYR 2, VAL 2 (residue and the binding sites it lines).
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