MolNFT v1 · #287156 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B8D7A0)
B8D7A0: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B8D7A0)”. 2 pockets (best druggability 0.84). MolNFT v1 #287156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8D7A0
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Pantothenate synthetase
- UniProt
- B8D7A0
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 285 | 42% helix, 21% strand | B8D7A0 |
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 | 428 | 0.84 | 0.91 | 61 | empty |
| 2 | 78 | 0.38 | 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 B8D7A0
- Elsewhere: UniProt B8D7A0 · AlphaFold DB B8D7A0
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