Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MM_0462 (Q8PZN0)
Analyse AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PZN0
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Putative ABC transporter ATP-binding protein MM_0462
- UniProt
- Q8PZN0
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MM_0462 | protein | 453 | 37% helix, 26% strand | Q8PZN0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.58 | 0.80 | 22 | empty |
| 2 | 52 | 0.33 | 0.78 | 13 | empty |
| 3 | 80 | 0.31 | 0.73 | 13 | empty |
| 4 | 57 | 0.30 | 0.75 | 13 | empty |
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 Q8PZN0
- Elsewhere: UniProt Q8PZN0 · AlphaFold DB Q8PZN0
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