MolNFT v1 · #281515 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B7UP62)
B7UP62: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B7UP62)”. 6 pockets (best druggability 0.75). MolNFT v1 #281515 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UP62
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52dd39a1F0b0b49aB790E19FD5d5b8d2eb36C77b
- Molecule
- Glucans biosynthesis protein C
- UniProt
- B7UP62
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucans biosynthesis protein C | protein | 385 | 79% helix, 0% strand | B7UP62 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 692 | 0.75 | 0.80 | 42 | empty |
| 2 | 431 | 0.71 | 0.82 | 41 | empty |
| 3 | 134 | 0.42 | 0.74 | 26 | empty |
| 4 | 100 | 0.39 | 0.75 | 16 | empty |
| 5 | 57 | 0.29 | 0.74 | 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 B7UP62
- Elsewhere: UniProt B7UP62 · AlphaFold DB B7UP62
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