Research workbench
Structure of yeast Sec14p with NPPM244
Analyse Structure of yeast Sec14p with NPPM244 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7ZGD
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.08
- Source
- Saccharomyces cerevisiae S288C
- Molecule
- SEC14 cytosolic factor
- UniProt
- P24280
- Ligands
- IUC
- Pockets
- 6 · best druggability 0.66
Structure
x-ray diffraction · resolution 2.08 · 1 distinct chain · 52% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SEC14 cytosolic factor | protein | 297 | 52% helix, 10% strand | P24280 |
Ligands and binding sites
- IUC · (4-bromanyl-3-nitro-phenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone · ligand · chains A
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 | 311 | 0.66 | 0.81 | 38 | empty |
| 2 | 320 | 0.66 | 0.81 | 34 | IUC |
| 3 | 205 | 0.62 | 0.82 | 21 | empty |
| 4 | 96 | 0.44 | 0.79 | 16 | empty |
| 5 | 76 | 0.34 | 0.74 | 15 | empty |
Compared structures
- P24280 · AlphaFold monomer V2.0 prediction for SEC14 cytosolic factor (P24280) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 P24280
- Elsewhere: RCSB PDB 7ZGD · PDBe 7ZGD · UniProt P24280
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