MolNFT v1 · #300128 · protein
AlphaFold monomer V2.0 prediction for secreted effector protein PIPB2 (Q8ZMM8)
Q8ZMM8: “AlphaFold monomer V2.0 prediction for secreted effector protein PIPB2 (Q8ZMM8)”. 1 pocket (best druggability 0.33). MolNFT v1 #300128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZMM8
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Secreted effector protein PIPB2
- UniProt
- Q8ZMM8
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 25% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secreted effector protein PIPB2 | protein | 350 | 25% helix, 22% strand | Q8ZMM8 |
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 | 75 | 0.33 | 0.75 | 16 | empty |
Compared structures
- 2LEZ · Solution NMR structure of N-terminal domain of Salmonella effector protein PipB2.… · an experimental structure of the same protein · chain A against A, TM-score 0.32
- 2LEZ · Solution NMR structure of N-terminal domain of salmonella effector protein PIPB2.… · an experimental structure of the same protein · chain A against A, TM-score 0.32
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 Q8ZMM8
- Elsewhere: UniProt Q8ZMM8 · AlphaFold DB Q8ZMM8
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