MolNFT v1 · #281549 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B2TTM5)
B2TTM5: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B2TTM5)”. 5 pockets (best druggability 0.72). MolNFT v1 #281549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TTM5
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Glucans biosynthesis protein C
- UniProt
- B2TTM5
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 78% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein C | protein | 385 | 78% helix, 0% strand | B2TTM5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 619 | 0.72 | 0.79 | 39 | empty |
| 2 | 420 | 0.70 | 0.81 | 39 | empty |
| 3 | 137 | 0.43 | 0.74 | 25 | empty |
| 4 | 110 | 0.41 | 0.75 | 16 | empty |
| 5 | 62 | 0.30 | 0.73 | 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 B2TTM5
- Elsewhere: UniProt B2TTM5 · AlphaFold DB B2TTM5
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