MolNFT v1 · #287474 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B5BL64)
B5BL64: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B5BL64)”. 3 pockets (best druggability 0.87). MolNFT v1 #287474 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5BL64
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9813De3d6CFC7786eA653839E1f43339E301FD92
- Molecule
- Pantothenate synthetase
- UniProt
- B5BL64
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 284 | 42% helix, 21% strand | B5BL64 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 468 | 0.87 | 0.94 | 69 | empty |
| 2 | 82 | 0.38 | 0.77 | 17 | empty |
| 3 | 65 | 0.29 | 0.73 | 18 | 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 B5BL64
- Elsewhere: UniProt B5BL64 · AlphaFold DB B5BL64
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