MolNFT v1 · #287198 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B3QM10)
B3QM10: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B3QM10)”. 5 pockets (best druggability 0.84). MolNFT v1 #287198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3QM10
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Pantothenate synthetase
- UniProt
- B3QM10
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 45% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 284 | 45% helix, 23% strand | B3QM10 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 327 | 0.84 | 0.94 | 50 | empty |
| 2 | 106 | 0.40 | 0.77 | 14 | empty |
| 3 | 61 | 0.36 | 0.78 | 16 | empty |
| 4 | 68 | 0.35 | 0.77 | 15 | empty |
| 5 | 50 | 0.23 | 0.72 | 14 | 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 B3QM10
- Elsewhere: UniProt B3QM10 · AlphaFold DB B3QM10
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