MolNFT v1 · #503784 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein MLAB_1030 (A2SS93)
A2SS93: “AlphaFold monomer V2.0 prediction for UPF0210 protein MLAB_1030 (A2SS93)”. 3 pockets (best druggability 0.65). MolNFT v1 #503784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SS93
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x203931C4dCE9665F4d5cF5934d3Ae3C09C32cf88
- Molecule
- UPF0210 protein MLAB_1030
- UniProt
- A2SS93
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein MLAB_1030 | protein | 454 | 48% helix, 18% strand | A2SS93 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.65 | 0.86 | 35 | empty |
| 2 | 154 | 0.49 | 0.77 | 17 | empty |
| 3 | 56 | 0.32 | 0.76 | 12 | 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 A2SS93
- Elsewhere: UniProt A2SS93 · AlphaFold DB A2SS93
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