MolNFT v1 · #318309 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase PTC7 homolog fig (B4JYN1)
B4JYN1: “AlphaFold monomer V2.0 prediction for protein phosphatase PTC7 homolog fig (B4JYN1)”. 1 pocket (best druggability 0.35). MolNFT v1 #318309 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4JYN1
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88a254fe793D05F0a0382BeD80631d76E545AeE9
- Molecule
- Protein phosphatase PTC7 homolog fig
- UniProt
- B4JYN1
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase PTC7 homolog fig | protein | 307 | 29% helix, 27% strand | B4JYN1 |
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 | 87 | 0.35 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 1 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 B4JYN1
- Elsewhere: UniProt B4JYN1 · AlphaFold DB B4JYN1
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