MolNFT v1 · #66661 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent clp protease ATP- binding subunit clpx (B1IND6)
B1IND6 · ATP-dependent clp protease ATP-binding subunit clpx: “AlphaFold monomer V2.0 prediction for ATP-dependent clp protease ATP- binding subunit clpx (B1IND6)”. 5 pockets (best druggability 0.56). MolNFT v1 #66661 on GenesisL1: 3D…
- Accession
- B1IND6
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf49aEE1AA6fb3366CE362270cE160921093C19FD
- Molecule
- ATP-dependent clp protease ATP-binding subunit clpx
- UniProt
- B1IND6
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent clp protease ATP-binding subunit clpx | protein | 429 | 42% helix, 13% strand | B1IND6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.56 | 0.79 | 25 | empty |
| 2 | 132 | 0.45 | 0.77 | 24 | empty |
| 3 | 102 | 0.40 | 0.77 | 23 | empty |
| 4 | 74 | 0.32 | 0.75 | 18 | empty |
| 5 | 56 | 0.30 | 0.76 | 17 | 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 B1IND6
- Elsewhere: UniProt B1IND6 · AlphaFold DB B1IND6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.