MolNFT v1 · #287114 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B7IPB8)
B7IPB8: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B7IPB8)”. 2 pockets (best druggability 0.81). MolNFT v1 #287114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IPB8
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa439f327C3FE63a80AfEf50C22a8F81e96CA514c
- Molecule
- Pantothenate synthetase
- UniProt
- B7IPB8
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 282 | 43% helix, 21% strand | B7IPB8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 484 | 0.81 | 0.88 | 52 | empty |
| 2 | 61 | 0.35 | 0.77 | 17 | 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 B7IPB8
- Elsewhere: UniProt B7IPB8 · AlphaFold DB B7IPB8
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