MolNFT v1 · #419519 · protein
AlphaFold monomer V2.0 prediction for putative esx-1 scaffolding and assembly protein saeb (L8FL04)
L8FL04: “AlphaFold monomer V2.0 prediction for putative esx-1 scaffolding and assembly protein saeb (L8FL04)”. 8 pockets (best druggability 0.53). MolNFT v1 #419519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- L8FL04
- Type
- protein
- Length
- 822 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Putative esx-1 scaffolding and assembly protein saeb
- UniProt
- L8FL04
- Pockets
- 8 · best druggability 0.53
Structure
1 distinct chain · 55% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative esx-1 scaffolding and assembly protein saeb | protein | 822 | 55% helix, 8% strand | L8FL04 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.53 | 0.84 | 26 | empty |
| 2 | 180 | 0.48 | 0.76 | 23 | empty |
| 3 | 122 | 0.47 | 0.79 | 27 | empty |
| 4 | 83 | 0.41 | 0.79 | 19 | empty |
| 5 | 102 | 0.38 | 0.75 | 18 | 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 L8FL04
- Elsewhere: UniProt L8FL04 · AlphaFold DB L8FL04
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