MolNFT v1 · #151117 · protein
Pseudomonas aeruginosa seryl-tRNA synthetase in complex with 5'-O-(N- (L-seryl)-SULFAMOYL)N3-methyluridine
6HE1 · Serine--tRNA ligase: “Pseudomonas aeruginosa seryl-tRNA synthetase in complex with 5'-O-(N- (L-seryl)-SULFAMOYL)N3-methyluridine”. X-ray diffraction, 2 ligands (FZT, NA), 6 pockets (best druggability 0.81). MolNFT v1 #151117 on…
- PDB
- 6HE1
- Type
- protein
- Length
- 801 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Serine--tRNA ligase
- EC
- 6.1.1.11
- UniProt
- A0A3P3Q1W7
- Ligands
- FZT, NA
- Pockets
- 6 · best druggability 0.81
Structure
x-ray diffraction · 2 distinct chains · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase (EC 6.1.1.11) | protein | 420 | 46% helix, 22% strand | A0A3P3Q1W7 |
| B | Serine--tRNA ligase (EC 6.1.1.11) | protein | 381 | 42% helix, 24% strand | A0A3P3Q1W7 |
Ligands and binding sites
- FZT · 5'-O-(N-(L-seryl)-sulfamoyl)N3-methyluridine · ligand · 2 copies · chains A, B
- NA · Sodium ion · metal · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.81 | 0.97 | 31 | empty |
| 2 | 561 | 0.71 | 0.80 | 52 | FZT, NA |
| 3 | 517 | 0.71 | 0.81 | 45 | EDO, FZT, NA |
| 4 | 58 | 0.37 | 0.79 | 16 | empty |
| 5 | 75 | 0.35 | 0.76 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 2227 Ų buried · 50 hydrogen bonds · protein-protein
Compared structures
- 6HE1 · Pseudomonas aeruginosa Seryl-tRNA Synthetase in Complex with… · 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 A0A3P3Q1W7
- Elsewhere: RCSB PDB 6HE1 · PDBe 6HE1 · UniProt A0A3P3Q1W7
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