MolNFT v1 · #168179 · protein
Crystal structure of N-acetylornithine aminotransferase from stenotrophomonas maltophilia K279A
6W7X: “Crystal structure of N-acetylornithine aminotransferase from stenotrophomonas maltophilia K279A”. X-ray diffraction, 3 pockets (best druggability 0.36). MolNFT v1 #168179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6W7X
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Acetylornithine aminotransferase
- EC
- 2.6.1.11
- UniProt
- B2FT38
- Pockets
- 3 · best druggability 0.36
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetylornithine aminotransferase (EC 2.6.1.11) | protein | 364 | 43% helix, 20% strand | B2FT38 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.36 | 0.74 | 21 | empty |
| 2 | 67 | 0.33 | 0.76 | 18 | empty |
| 3 | 65 | 0.32 | 0.75 | 15 | empty |
Compared structures
- 6W7X · Crystal structure of N-acetylornithine aminotransferase from Stenotrophomonas maltophilia… · 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 B2FT38
- Elsewhere: RCSB PDB 6W7X · PDBe 6W7X · UniProt B2FT38
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