MolNFT v1 · #518108 · protein
AlphaFold monomer V2.0 prediction for probable acid phosphatase DDB_G0284755 (Q54P71)
Q54P71: “AlphaFold monomer V2.0 prediction for probable acid phosphatase DDB_G0284755 (Q54P71)”. 5 pockets (best druggability 0.67). MolNFT v1 #518108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54P71
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable acid phosphatase DDB_G0284755
- UniProt
- Q54P71
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable acid phosphatase DDB_G0284755 | protein | 473 | 41% helix, 10% strand | Q54P71 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 540 | 0.67 | 0.77 | 58 | empty |
| 2 | 188 | 0.44 | 0.73 | 25 | empty |
| 3 | 85 | 0.42 | 0.79 | 16 | empty |
| 4 | 79 | 0.31 | 0.74 | 15 | empty |
| 5 | 52 | 0.28 | 0.74 | 8 | empty |
Modifications
Observed in the structure: 2 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 Q54P71
- Elsewhere: UniProt Q54P71 · AlphaFold DB Q54P71
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