MolNFT v1 · #298417 · protein
AlphaFold monomer V2.0 prediction for putative acid phosphatase 10 (Q09448)
Q09448: “AlphaFold monomer V2.0 prediction for putative acid phosphatase 10 (Q09448)”. 3 pockets (best druggability 0.55). MolNFT v1 #298417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q09448
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2386A5DC6a41C7d2537d1E2aD6C6457503f47A00
- Molecule
- Putative acid phosphatase 10
- UniProt
- Q09448
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative acid phosphatase 10 | protein | 411 | 45% helix, 13% strand | Q09448 |
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 | 307 | 0.55 | 0.75 | 36 | empty |
| 2 | 119 | 0.37 | 0.74 | 17 | empty |
| 3 | 50 | 0.37 | 0.80 | 12 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q09448
- Elsewhere: UniProt Q09448 · AlphaFold DB Q09448
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