MolNFT v1 · #23493 · protein
Structure and function of phenazine-biosynthesis protein phzf from pseudomonas fluorescens 2-79
1U1V · Phenazine biosynthesis protein phzf: “Structure and function of phenazine-biosynthesis protein phzf from pseudomonas fluorescens 2-79”. X-ray diffraction, 1 ligand (SO4), 2 pockets (best druggability 0.60). MolNFT v1 #23493 on…
- PDB
- 1U1V
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phenazine biosynthesis protein phzf
- UniProt
- Q51792
- Ligands
- SO4
- Pockets
- 2 · best druggability 0.60
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenazine biosynthesis protein phzf | protein | 278 | 21% helix, 43% strand | Q51792 |
Ligands and binding sites
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 | 171 | 0.60 | 0.83 | 29 | SO4 |
| 2 | 53 | 0.30 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 8 modified (engineered).
Compared structures
- 1U1V · Structure and function of phenazine-biosynthesis protein PhzF from Pseudomonas… · the same entry in another collection · chain A against A, TM-score 1.00
- Q51792 · AlphaFold monomer V2.0 prediction for trans-2,3-dihydro-3-hydroxyanthranilate isomerase… · a predicted model of the same protein · 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 Q51792
- Elsewhere: RCSB PDB 1U1V · PDBe 1U1V · UniProt Q51792
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