MolNFT v1 · #298170 · protein
AlphaFold monomer V2.0 prediction for phosphate-import protein phnd (A0QQ71)
A0QQ71: “AlphaFold monomer V2.0 prediction for phosphate-import protein phnd (A0QQ71)”. 1 pocket (best druggability 0.31). MolNFT v1 #298170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0QQ71
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF1437035F7890bd590E2820a667B75cf387314Ef
- Molecule
- Phosphate-import protein phnd
- UniProt
- A0QQ71
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate-import protein phnd | protein | 321 | 38% helix, 20% strand | A0QQ71 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.31 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 3 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 A0QQ71
- Elsewhere: UniProt A0QQ71 · AlphaFold DB A0QQ71
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