MolNFT v1 · #287126 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A9VMF0)
A9VMF0: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (A9VMF0)”. 2 pockets (best druggability 0.82). MolNFT v1 #287126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9VMF0
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Pantothenate synthetase
- UniProt
- A9VMF0
- Pockets
- 2 · best druggability 0.82
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 | A9VMF0 |
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 | 457 | 0.82 | 0.90 | 62 | empty |
| 2 | 54 | 0.33 | 0.77 | 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 A9VMF0
- Elsewhere: UniProt A9VMF0 · AlphaFold DB A9VMF0
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