MolNFT v1 · #318259 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P9WHP0)
P9WHP0: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P9WHP0)”. 7 pockets (best druggability 0.71). MolNFT v1 #318259 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WHP0
- Type
- protein
- Length
- 690 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91173477EE1A4BaD13DF68ee48b56c467d07e9fe
- Molecule
- Phosphate acetyltransferase
- UniProt
- P9WHP0
- Pockets
- 7 · best druggability 0.71
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 | P9WHP0 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 395 | 0.71 | 0.82 | 45 | empty |
| 2 | 220 | 0.65 | 0.84 | 31 | empty |
| 3 | 334 | 0.60 | 0.78 | 38 | empty |
| 4 | 120 | 0.51 | 0.81 | 18 | empty |
| 5 | 120 | 0.42 | 0.76 | 26 | 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 P9WHP0
- Elsewhere: UniProt P9WHP0 · AlphaFold DB P9WHP0
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