Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein BCE_3323 (Q734T1)
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
- Q734T1
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa62D9E278a4a7e393ABAEF11f424ec107F27E47B
- Molecule
- Putative ABC transporter ATP-binding protein BCE_3323
- UniProt
- Q734T1
- Pockets
- 10 · best druggability 0.82
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein BCE_3323 | protein | 553 | 41% helix, 22% strand | Q734T1 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.82 | 0.90 | 48 | empty |
| 2 | 594 | 0.66 | 0.77 | 61 | empty |
| 3 | 341 | 0.58 | 0.76 | 35 | empty |
| 4 | 195 | 0.53 | 0.78 | 22 | empty |
| 5 | 235 | 0.50 | 0.75 | 29 | 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 Q734T1
- Elsewhere: UniProt Q734T1 · AlphaFold DB Q734T1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.