Ligand · OKO
OKO · N-[5-[4-(5-{[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl}-1,3-oxazol-2-yl)-1H-indazol-6-yl]-2-(methyloxy)-3-pyridinyl]methanesulfonamide
OKO, N-[5-[4-(5-{[(2R,6S)-2,6-dimethyl-4-morpholinyl]methyl}-1,3-oxazol-2-yl)-1H-indazol-6-yl]-2-(methyloxy)-3-pyridinyl]methanesulfonamide (C24 H28 N6 O5 S, 512.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB…
- Component
- OKO
- Formula
- C24 H28 N6 O5 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
OKO in 1 structure; the first of them:
- 5AE9 · Crystal structure of mouse PI3 kinase delta in complex with GSK2292767 · OKO A4000 · binds THR750, MET752, SER754, PRO758, TRP760, ILE777, LYS779, LEU784 and 12 more
Residues it binds most
ASP 1, ILE 1, MET 1, SER 1, THR 1, VAL 1, GLU 1, LEU 1, LYS 1, PRO 1 (residue and the binding sites it lines).
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