MolNFT v1 · #104803 · protein
Crystal structure of homoserine O-acetyltransferase from staphylococcus aureus
4QLO: “Crystal structure of homoserine O-acetyltransferase from staphylococcus aureus”. X-ray diffraction, 2 pockets (best druggability 0.73). MolNFT v1 #104803 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4QLO
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Homoserine O-acetyltransferase
- EC
- 2.3.1.31
- UniProt
- A8YYT5
- Pockets
- 2 · best druggability 0.73
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Homoserine O-acetyltransferase (EC 2.3.1.31) | protein | 327 | 38% helix, 20% strand | A8YYT5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 446 | 0.73 | 0.82 | 53 | empty |
| 2 | 91 | 0.42 | 0.78 | 14 | empty |
Compared structures
- 4QLO · Crystal Structure of homoserine o-acetyltransferase from Staphylococcus aureus · 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 A8YYT5
- Elsewhere: RCSB PDB 4QLO · PDBe 4QLO · UniProt A8YYT5
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