MolNFT v1 · #469569 · protein
AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B7ULM0)
B7ULM0: “AlphaFold monomer V2.0 prediction for tol-pal system protein tolb (B7ULM0)”. 2 pockets (best druggability 0.78). MolNFT v1 #469569 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7ULM0
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Tol-pal system protein tolb
- UniProt
- B7ULM0
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 10% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tol-pal system protein tolb | protein | 430 | 10% helix, 43% strand | B7ULM0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 479 | 0.78 | 0.86 | 47 | empty |
| 2 | 56 | 0.30 | 0.75 | 15 | 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 B7ULM0
- Elsewhere: UniProt B7ULM0 · AlphaFold DB B7ULM0
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