Research workbench
PCE1 guanylyltransferase bound to SPT5 ctd
Analyse PCE1 guanylyltransferase bound to SPT5 ctd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4PZ8
- Type
- protein
- Length
- 372 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MRNA-capping enzyme subunit alpha; Transcription elongation factor SPT5
- EC
- 2.7.7.50
- UniProt
- P40997
- Ligands
- SO4
- Pockets
- 3 · best druggability 0.44
Structure
x-ray diffraction · 2 distinct chains · 27% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MRNA-capping enzyme subunit alpha (EC 2.7.7.50) | protein | 368 | 27% helix, 32% strand | P40997 |
| B | Transcription elongation factor SPT5 | protein | 4 | 0% helix, 25% strand | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 11 copies · 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 | 115 | 0.44 | 0.77 | 27 | empty |
| 2 | 113 | 0.43 | 0.77 | 23 | SO4 |
| 3 | 77 | 0.41 | 0.79 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 315 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 1 modified (nonstandard).
Compared structures
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 P40997
- Elsewhere: RCSB PDB 4PZ8 · PDBe 4PZ8 · UniProt P40997
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