MolNFT v1 · #91788 · protein
Crystal structure of peptidyl T-RNA hydrolase from pseudomonas aeruginosa at 2.2 ångström resolution
4FNO · Peptidyl-tRNA hydrolase: “Crystal structure of peptidyl T-RNA hydrolase from pseudomonas aeruginosa at 2.2 ångström resolution”. X-ray diffraction, 3 pockets (best druggability 0.80). MolNFT v1 #91788 on GenesisL1: 3D structure…
- PDB
- 4FNO
- Type
- protein
- Length
- 388 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Peptidyl-tRNA hydrolase
- EC
- 3.1.1.29
- UniProt
- Q9HVC3
- Pockets
- 3 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Peptidyl-tRNA hydrolase (EC 3.1.1.29) | protein | 194 | 42% helix, 21% strand | Q9HVC3 |
Ligands and binding sites
- GOL · Glycerol · additive · 5 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 761 | 0.80 | 0.84 | 89 | GOL |
| 2 | 93 | 0.39 | 0.77 | 25 | empty |
| 3 | 97 | 0.39 | 0.76 | 25 | empty |
Interfaces
1 interface between chains.
- A–B · 657 Ų buried · 18 hydrogen bonds · protein-protein
Compared structures
- 4FNO · Crystal structure of peptidyl t-RNA hydrolase from Pseudomonas aeruginosa at 2.2 Angstrom… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HVC3 · AlphaFold monomer V2.0 prediction for peptidyl-tRNA hydrolase (Q9HVC3) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9HVC3
- Elsewhere: RCSB PDB 4FNO · PDBe 4FNO · UniProt Q9HVC3
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