Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MJ1572 (Q58967)
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
- Q58967
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b10316aB8893Dd7E94efdF6F8cc1066488eeA6e
- Molecule
- Putative ABC transporter ATP-binding protein MJ1572
- UniProt
- Q58967
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MJ1572 | protein | 278 | 44% helix, 22% strand | Q58967 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 258 | 0.56 | 0.77 | 26 | empty |
| 2 | 66 | 0.47 | 0.83 | 12 | empty |
| 3 | 135 | 0.45 | 0.76 | 19 | 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 Q58967
- Elsewhere: UniProt Q58967 · AlphaFold DB Q58967
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.