MolNFT v1 · #299035 · protein
AlphaFold monomer V2.0 prediction for protein PHTF1 (Q9QZ09)
Q9QZ09: “AlphaFold monomer V2.0 prediction for protein PHTF1 (Q9QZ09)”. 13 pockets (best druggability 0.74). MolNFT v1 #299035 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QZ09
- Type
- protein
- Length
- 761 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53A7bCF84acf35C0e1efDd6666269e7073C62f0b
- Molecule
- Protein PHTF1
- UniProt
- Q9QZ09
- Pockets
- 13 · best druggability 0.74
Structure
1 distinct chain · 54% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PHTF1 | protein | 761 | 54% helix, 2% strand | Q9QZ09 |
Pockets
13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.74 | 0.87 | 35 | empty |
| 2 | 634 | 0.73 | 0.80 | 55 | empty |
| 3 | 440 | 0.65 | 0.78 | 44 | empty |
| 4 | 151 | 0.58 | 0.82 | 19 | empty |
| 5 | 114 | 0.57 | 0.84 | 23 | 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 Q9QZ09
- Elsewhere: UniProt Q9QZ09 · AlphaFold DB Q9QZ09
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