MolNFT v1 · #37163 · protein
Complex SECA:AMP-pnp from escherichia COLI
2FSH · Preprotein translocase seca subunit: “Complex SECA:AMP-pnp from escherichia COLI”. X-ray diffraction, 1 ligand (ANP), 20 pockets (best druggability 0.75). MolNFT v1 #37163 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2FSH
- Type
- protein
- Length
- 1,413 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Preprotein translocase seca subunit
- UniProt
- P10408
- Ligands
- ANP
- Pockets
- 20 · best druggability 0.75
Structure
x-ray diffraction · 2 distinct chains · 57% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Preprotein translocase seca subunit | protein | 691 | 57% helix, 11% strand | P10408 |
| B | Preprotein translocase seca subunit | protein | 722 | 56% helix, 10% strand | P10408 |
Ligands and binding sites
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 575 | 0.75 | 0.82 | 79 | ANP |
| 2 | 284 | 0.68 | 0.84 | 49 | empty |
| 3 | 506 | 0.67 | 0.78 | 58 | empty |
| 4 | 181 | 0.63 | 0.84 | 33 | empty |
| 5 | 302 | 0.63 | 0.80 | 41 | empty |
Interfaces
1 interface between chains.
- A–B · 1400 Ų buried · 10 hydrogen bonds · protein-protein
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 P10408
- Elsewhere: RCSB PDB 2FSH · PDBe 2FSH · UniProt P10408
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