MolNFT v1 · #122697 · protein
Crystal structure of N-acetyltransferase from staphylococcus aureus.
5IX3 · Diamine N-acetyltransferase: “Crystal structure of N-acetyltransferase from staphylococcus aureus.”. X-ray diffraction, 2 pockets (best druggability 0.72). MolNFT v1 #122697 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 5IX3
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Diamine N-acetyltransferase
- EC
- 2.3.1.57
- UniProt
- U5NVV0
- Pockets
- 2 · best druggability 0.72
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diamine N-acetyltransferase (EC 2.3.1.57) | protein | 166 | 32% helix, 40% strand | U5NVV0 |
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 | 594 | 0.72 | 0.79 | 48 | empty |
| 2 | 107 | 0.45 | 0.78 | 14 | empty |
Compared structures
- 5IX3 · Crystal structure of N-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 U5NVV0
- Elsewhere: RCSB PDB 5IX3 · PDBe 5IX3 · UniProt U5NVV0
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