MolNFT v1 · #302323 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A3D3B2)
A3D3B2: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A3D3B2)”. 3 pockets (best druggability 0.61). MolNFT v1 #302323 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3D3B2
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Phosphate acyltransferase
- UniProt
- A3D3B2
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 342 | 49% helix, 16% strand | A3D3B2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 263 | 0.61 | 0.80 | 35 | empty |
| 2 | 111 | 0.43 | 0.77 | 20 | empty |
| 3 | 87 | 0.36 | 0.75 | 25 | 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 A3D3B2
- Elsewhere: UniProt A3D3B2 · AlphaFold DB A3D3B2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.