MolNFT v1 · #469506 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q6MRB2)
Q6MRB2: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (Q6MRB2)”. 4 pockets (best druggability 0.78). MolNFT v1 #469506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MRB2
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80E4770D64c852Ea54fa095e4246B7F0d7647117
- Molecule
- Tol-pal system protein tolb
- UniProt
- Q6MRB2
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 13% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 461 | 13% helix, 39% strand | Q6MRB2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 405 | 0.78 | 0.87 | 42 | empty |
| 2 | 251 | 0.49 | 0.74 | 30 | empty |
| 3 | 204 | 0.48 | 0.75 | 30 | empty |
| 4 | 144 | 0.44 | 0.76 | 20 | 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 Q6MRB2
- Elsewhere: UniProt Q6MRB2 · AlphaFold DB Q6MRB2
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