MolNFT v1 · #302118 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q14GM4)
Q14GM4: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q14GM4)”. 3 pockets (best druggability 0.58). MolNFT v1 #302118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q14GM4
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D85cC903C71C037C7D16d11c89486F1Ee159984
- Molecule
- Phosphate acyltransferase
- UniProt
- Q14GM4
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 51% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 348 | 51% helix, 19% strand | Q14GM4 |
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 | 289 | 0.58 | 0.77 | 43 | empty |
| 2 | 90 | 0.34 | 0.73 | 14 | empty |
| 3 | 79 | 0.31 | 0.73 | 15 | 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 Q14GM4
- Elsewhere: UniProt Q14GM4 · AlphaFold DB Q14GM4
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