c-FMS tyrosine kinase in complex with a quinolone inhibitor. Determined by X-ray diffraction at 2.8 Å resolution. Released 28 Nov 2006.
Explore 2I0V in 3D Show helices and sheets RCSB PDB PDBe
2I0V contains 15 α-helices and 17 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 551-552 | 2 | 1 |
| α-helix | 566-568 | 3 | |
| β-strand | 576 | 1 | 2 |
| α-helix | 579-581 | 3 | |
| β-strand | 582-591 | 10 | 2 |
| β-strand | 594-601 | 8 | 2 |
| β-strand | 604 | 1 | 3 |
| β-strand | 609 | 1 | 3 |
| β-strand | 612-618 | 7 | 2 |
| α-helix | 624-640 | 17 | |
| β-strand | 646 | 1 | 4 |
| β-strand | 649-652 | 4 | 2 |
| β-strand | 660-663 | 4 | 2 |
| β-strand | 670 | 1 | 5 |
| α-helix | 671-675 | 5 | |
| α-helix | 699-770 | 19 | |
| β-strand | 774-775 | 2 | 1 |
| α-helix | 781-783 | 3 | |
| β-strand | 784 | 1 | 4 |
| β-strand | 785 | 1 | 5 |
| α-helix | 788-790 | 3 | |
| β-strand | 794 | 1 | 4 |
| α-helix | 803-805 | 3 | |
| β-strand | 810-811 | 2 | 6 |
| β-strand | 816-817 | 2 | 6 |
| α-helix | 824-829 | 6 | |
| α-helix | 834-849 | 16 | |
| α-helix | 863-870 | 8 | |
| α-helix | 875-878 | 4 | |
| α-helix | 883-892 | 10 | |
| α-helix | 897-899 | 3 | |
| α-helix | 903-911 | 9 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| cFMS tyrosine kinase | A | protein | 335 | Homo sapiens | P07333 (AlphaFold model) |
>2I0V_1 cFMS tyrosine kinase (chains A) GVDYKYKQKPKYQVRWKIIESYEGNSYTFIDPTQLPYNEKWEFPRNNLQFGKTLGAGAFG KVVEATAFGLGKEDAVLKVAVKMLKSTAHADEKEALMSELKIMSHLGQHENIVNLLGACT HGGPVLVITEYCCYGDLLNFLRRKRPPGLEYSYNPSHNPEEQLSSRDLLHFSSQVAQGMA FLASKNCIHRDVAARNVLLTNGHVAKIGDFGLARDIMNDSNYIVKGNARLPVKWMAPESI FDCVYTVQSDVWSYGILLWEIFSLGLNPYPGILVNSKFYKLVKDGYQMAQPAFAPKNIYS IMQACWALEPTHRPTFQQICSFLQEQAQEDRRERD
| ID | Name | Formula | Copies |
|---|---|---|---|
| 6C3 | 6-chloro-3-(3-methylisoxazol-5-yl)-4-phenylquinolin-2(1H)-one | C19 H13 Cl N2 O2 | 1 |
Water and common crystallization additives (SO4) are not listed.
Crystal structure of the tyrosine kinase domain of colony-stimulating factor-1 receptor (cFMS) in complex with two inhibitors. Schubert, C., Schalk-Hihi, C., Struble, G.T. et al. J Biol Chem (2007) 282:4094-4101. DOI 10.1074/jbc.M608183200 · PubMed
Other PDB entries of the same protein (UniProt P07333 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 2I0V directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.