MolNFT v1 · #301917 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B5FG42)
B5FG42: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B5FG42)”. 4 pockets (best druggability 0.65). MolNFT v1 #301917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FG42
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9f3206288ec82D2A7d94059Df552043DC8E2B729
- Molecule
- Phosphate acyltransferase
- UniProt
- B5FG42
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 51% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 341 | 51% helix, 18% strand | B5FG42 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 292 | 0.65 | 0.81 | 36 | empty |
| 2 | 114 | 0.41 | 0.75 | 16 | empty |
| 3 | 59 | 0.38 | 0.80 | 15 | empty |
| 4 | 100 | 0.36 | 0.74 | 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 B5FG42
- Elsewhere: UniProt B5FG42 · AlphaFold DB B5FG42
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