MolNFT v1 · #281521 · protein
AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B7MTH8)
B7MTH8: “AlphaFold monomer V2.0 prediction for glucans biosynthesis protein C (B7MTH8)”. 6 pockets (best druggability 0.73). MolNFT v1 #281521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MTH8
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Glucans biosynthesis protein C
- UniProt
- B7MTH8
- Pockets
- 6 · best druggability 0.73
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 | B7MTH8 |
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 | 636 | 0.73 | 0.79 | 37 | empty |
| 2 | 427 | 0.70 | 0.81 | 39 | empty |
| 3 | 106 | 0.40 | 0.75 | 16 | empty |
| 4 | 75 | 0.36 | 0.75 | 17 | empty |
| 5 | 73 | 0.32 | 0.73 | 13 | 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 B7MTH8
- Elsewhere: UniProt B7MTH8 · AlphaFold DB B7MTH8
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