MolNFT v1 · #301989 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A3MM56)
A3MM56: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A3MM56)”. 4 pockets (best druggability 0.63). MolNFT v1 #301989 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MM56
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41DAc1610BdbAC0b3d8730e65e31b2a34f5a1627
- Molecule
- Phosphate acyltransferase
- UniProt
- A3MM56
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 368 | 44% helix, 16% strand | A3MM56 |
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 | 173 | 0.63 | 0.84 | 25 | empty |
| 2 | 222 | 0.62 | 0.81 | 36 | empty |
| 3 | 140 | 0.44 | 0.76 | 19 | empty |
| 4 | 56 | 0.25 | 0.72 | 17 | 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 A3MM56
- Elsewhere: UniProt A3MM56 · AlphaFold DB A3MM56
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