MolNFT v1 · #37172 · protein
Crystal structure of the conserved protein of unknown function ATU0111 from agrobacterium tumefaciens str. C58
2FSQ · ATU0111 protein: “Crystal structure of the conserved protein of unknown function ATU0111 from agrobacterium tumefaciens str. C58”. X-ray diffraction, 2 pockets (best druggability 0.70). MolNFT v1 #37172 on GenesisL1: 3D structure…
- PDB
- 2FSQ
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ATU0111 protein
- UniProt
- Q8UJ27
- Pockets
- 2 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATU0111 protein | protein | 232 | 37% helix, 24% strand | Q8UJ27 |
Ligands and binding sites
- ACY · Acetic acid · additive · 2 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 495 | 0.70 | 0.80 | 52 | ACY |
| 2 | 54 | 0.34 | 0.78 | 17 | empty |
Modifications
Observed in the structure: 8 modified (engineered).
Compared structures
- 2FSQ · Crystal Structure of the Conserved Protein of Unknown Function ATU0111 from Agrobacterium… · 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 Q8UJ27
- Elsewhere: RCSB PDB 2FSQ · PDBe 2FSQ · UniProt Q8UJ27
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