MolNFT v1 · #318260 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P9WHP1)
P9WHP1: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P9WHP1)”. 10 pockets (best druggability 0.66). MolNFT v1 #318260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHP1
- Type
- protein
- Length
- 690 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Phosphate acetyltransferase
- UniProt
- P9WHP1
- Pockets
- 10 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 690 | 45% helix, 17% strand | P9WHP1 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.66 | 0.83 | 36 | empty |
| 2 | 302 | 0.62 | 0.79 | 35 | empty |
| 3 | 251 | 0.62 | 0.81 | 34 | empty |
| 4 | 138 | 0.53 | 0.81 | 19 | empty |
| 5 | 68 | 0.48 | 0.84 | 14 | 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 P9WHP1
- Elsewhere: UniProt P9WHP1 · AlphaFold DB P9WHP1
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