Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein LMO1207 (Q8Y7R4)
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
- Q8Y7R4
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8E72F2119bF02e08301950023b4779D3C5F1Eaaa
- Molecule
- Putative ABC transporter ATP-binding protein LMO1207
- UniProt
- Q8Y7R4
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein LMO1207 | protein | 268 | 44% helix, 23% strand | Q8Y7R4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.55 | 0.76 | 25 | empty |
| 2 | 51 | 0.31 | 0.76 | 14 | 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 Q8Y7R4
- Elsewhere: UniProt Q8Y7R4 · AlphaFold DB Q8Y7R4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.