MolNFT v1 · #302081 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B5YF54)
B5YF54: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B5YF54)”. 6 pockets (best druggability 0.52). MolNFT v1 #302081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5YF54
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d3Bd79Ba2ACACeE4ea169Badb24A7837154dEcf
- Molecule
- Phosphate acyltransferase
- UniProt
- B5YF54
- Pockets
- 6 · best druggability 0.52
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 336 | 50% helix, 17% strand | B5YF54 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.52 | 0.80 | 27 | empty |
| 2 | 135 | 0.47 | 0.78 | 16 | empty |
| 3 | 109 | 0.38 | 0.74 | 21 | empty |
| 4 | 57 | 0.36 | 0.78 | 17 | empty |
| 5 | 77 | 0.34 | 0.74 | 12 | 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 B5YF54
- Elsewhere: UniProt B5YF54 · AlphaFold DB B5YF54
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