MolNFT v1 · #419518 · protein
AlphaFold monomer V2.0 prediction for putative esx-1 scaffolding and assembly protein saeb (A0QNH5)
A0QNH5: “AlphaFold monomer V2.0 prediction for putative esx-1 scaffolding and assembly protein saeb (A0QNH5)”. 7 pockets (best druggability 0.44). MolNFT v1 #419518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QNH5
- Type
- protein
- Length
- 822 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Putative esx-1 scaffolding and assembly protein saeb
- UniProt
- A0QNH5
- Pockets
- 7 · best druggability 0.44
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 | A0QNH5 |
Pockets
7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.44 | 0.74 | 23 | empty |
| 2 | 67 | 0.44 | 0.82 | 16 | empty |
| 3 | 87 | 0.41 | 0.78 | 27 | empty |
| 4 | 133 | 0.41 | 0.75 | 27 | empty |
| 5 | 85 | 0.38 | 0.77 | 23 | 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 A0QNH5
- Elsewhere: UniProt A0QNH5 · AlphaFold DB A0QNH5
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