MolNFT v1 · #287411 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B4EUD2)
B4EUD2: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B4EUD2)”. 4 pockets (best druggability 0.85). MolNFT v1 #287411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4EUD2
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Pantothenate synthetase
- UniProt
- B4EUD2
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 45% helix, 20% strand | B4EUD2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 370 | 0.85 | 0.94 | 51 | empty |
| 2 | 115 | 0.50 | 0.81 | 19 | empty |
| 3 | 65 | 0.32 | 0.75 | 17 | empty |
| 4 | 62 | 0.28 | 0.73 | 19 | 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 B4EUD2
- Elsewhere: UniProt B4EUD2 · AlphaFold DB B4EUD2
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