MolNFT v1 · #287270 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B7N803)
B7N803: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B7N803)”. 3 pockets (best druggability 0.85). MolNFT v1 #287270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N803
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Pantothenate synthetase
- UniProt
- B7N803
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 43% helix, 21% strand | B7N803 |
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 | 503 | 0.85 | 0.92 | 62 | empty |
| 2 | 69 | 0.35 | 0.77 | 15 | empty |
| 3 | 63 | 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 B7N803
- Elsewhere: UniProt B7N803 · AlphaFold DB B7N803
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