Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein SCO2324 (Q9KXJ6)
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
- Q9KXJ6
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Putative ABC transporter ATP-binding protein SCO2324
- UniProt
- Q9KXJ6
- Pockets
- 9 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein SCO2324 | protein | 563 | 37% helix, 20% strand | Q9KXJ6 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 516 | 0.65 | 0.77 | 60 | empty |
| 2 | 179 | 0.62 | 0.84 | 24 | empty |
| 3 | 225 | 0.61 | 0.81 | 26 | empty |
| 4 | 304 | 0.60 | 0.78 | 47 | empty |
| 5 | 171 | 0.54 | 0.79 | 22 | 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 Q9KXJ6
- Elsewhere: UniProt Q9KXJ6 · AlphaFold DB Q9KXJ6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.