MolNFT v2 · #191556 · protein
Crystal structure of the high affinity KRas mutant PDE6D complex
7Q9U: “Crystal structure of the high affinity KRas mutant PDE6D complex”. X-ray diffraction at 2.238, 3 ligands (GDP, FAR, SO4). MolNFT v2 #191556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Q9U
- Type
- protein
- Length
- 641 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.238
- Source
- Homo sapiens
- UniProt
- P01116, O43924
- Ligands
- GDP, FAR, SO4
Structure
x-ray diffraction · resolution 2.238 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 170 | — | P01116 |
| BBB | — | protein | 174 | — | P01116 |
| DDD | — | protein | 147 | — | O43924 |
| CCC | — | protein | 150 | — | O43924 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains AAA, BBB
- FAR · Farnesyl · ligand · 2 copies · chains AAA, DDD, BBB, CCC
- SO4 · Sulfate ion · ion · 3 copies · chains BBB, AAA, DDD, CCC
- EDO · 1,2-ethanediol · additive · 5 copies · chains DDD, CCC
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P01116
- Every structure of UniProt O43924
- Elsewhere: RCSB PDB 7Q9U · PDBe 7Q9U · UniProt P01116 · UniProt O43924
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