Ligand · 59U
59U · 6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-8-ethyl-2-{[2-(1-methylpiperidin-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one
59U, 6-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]-8-ethyl-2-{[2-(1-methylpiperidin-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one (C28 H32 Cl N7 O, 518.0 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry).…
- Component
- 59U
- Formula
- C28 H32 Cl N7 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
59U in 1 structure; the first of them:
- 5DFP · Crystal structure of PAK1 in complex with an inhibitor compound FRAX1036 · 59U A601 · binds ILE276, VAL284, ALA297, ILE298, ARG299, MET301, ILE312, GLU315 and 14 more
Residues it binds most
ILE 1, MET 1, VAL 1, GLU 1, LEU 1, THR 1, ALA 1, ARG 1, ASP 1, GLY 1 (residue and the binding sites it lines).
Found with
- DMS · Dimethyl sulfoxide
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