MolNFT v1 · #281593 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (B0RZ46)
B0RZ46: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein D (B0RZ46)”. 6 pockets (best druggability 0.64). MolNFT v1 #281593 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RZ46
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Glucans biosynthesis protein D
- UniProt
- B0RZ46
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 10% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein D | protein | 533 | 10% helix, 43% strand | B0RZ46 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.64 | 0.81 | 38 | empty |
| 2 | 146 | 0.58 | 0.83 | 32 | empty |
| 3 | 194 | 0.55 | 0.79 | 27 | empty |
| 4 | 112 | 0.49 | 0.80 | 20 | empty |
| 5 | 138 | 0.45 | 0.76 | 24 | 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 B0RZ46
- Elsewhere: UniProt B0RZ46 · AlphaFold DB B0RZ46
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