MolNFT v1 · #287589 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A7FM23)
A7FM23: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (A7FM23)”. 2 pockets (best druggability 0.86). MolNFT v1 #287589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FM23
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2Fc9Fe89158bF2facca1427c2b13b0cEc88Aaa5a
- Molecule
- Pantothenate synthetase
- UniProt
- A7FM23
- Pockets
- 2 · best druggability 0.86
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 284 | 44% helix, 20% strand | A7FM23 |
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 | 422 | 0.86 | 0.94 | 61 | empty |
| 2 | 57 | 0.33 | 0.77 | 16 | 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 A7FM23
- Elsewhere: UniProt A7FM23 · AlphaFold DB A7FM23
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