MolNFT v1 · #127789 · protein
Crystal structure of the legionella effector wipa shorter construct
5N72: “Crystal structure of the legionella effector wipa shorter construct”. X-ray diffraction, 1 pocket (best druggability 0.50). MolNFT v1 #127789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5N72
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Wipa
- UniProt
- Q5GA16
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 56% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wipa | protein | 387 | 56% helix, 11% strand | Q5GA16 |
Ligands and binding sites
- ACT · Acetate ion · additive · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.50 | 0.81 | 27 | ACT |
Compared structures
- 5N72 · Crystal structure of the Legionella effector WipA shorter construct · 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 Q5GA16
- Elsewhere: RCSB PDB 5N72 · PDBe 5N72 · UniProt Q5GA16
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