MolNFT v1 · #168129 · protein
The X-ray crystal structure of the C-terminus domain of staphylococcus aureus fatty acid kinase a (faka, residues 328-548) protein to 1.40 ångström resolution
6W6B · Safaka-cterminus domain: “The X-ray crystal structure of the C-terminus domain of staphylococcus aureus fatty acid kinase a (faka…”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.49). MolNFT v1 #168129 on…
- PDB
- 6W6B
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Safaka-cterminus domain
- UniProt
- A0A2S6DS72
- Ligands
- SO4
- Pockets
- 2 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Safaka-cterminus domain | protein | 233 | 33% helix, 27% strand | A0A2S6DS72 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 11 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.49 | 0.76 | 31 | empty |
| 2 | 74 | 0.39 | 0.79 | 18 | empty |
Compared structures
- 6W6B · The X-ray crystal structure of the C-terminus domain of Staphylococcus aureus Fatty Acid… · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A2S6DS72
- Elsewhere: RCSB PDB 6W6B · PDBe 6W6B · UniProt A0A2S6DS72
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