Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein BCE_2668 (Q737I0)
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
- Q737I0
- Type
- protein
- Length
- 566 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Putative ABC transporter ATP-binding protein BCE_2668
- UniProt
- Q737I0
- Pockets
- 9 · best druggability 0.81
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein BCE_2668 | protein | 566 | 43% helix, 22% strand | Q737I0 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.81 | 0.95 | 32 | empty |
| 2 | 334 | 0.67 | 0.81 | 27 | empty |
| 3 | 311 | 0.57 | 0.76 | 21 | empty |
| 4 | 309 | 0.53 | 0.74 | 31 | empty |
| 5 | 122 | 0.46 | 0.78 | 15 | 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 Q737I0
- Elsewhere: UniProt Q737I0 · AlphaFold DB Q737I0
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