MolNFT v1 · #469549 · protein
AlphaFold monomer V2.0 prediction for protein tolb homolog (Q9PJE1)
Q9PJE1: “AlphaFold monomer V2.0 prediction for protein tolb homolog (Q9PJE1)”. 1 pocket (best druggability 0.77). MolNFT v1 #469549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PJE1
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1682058E915D9b9D18C40AfdBBb8e8864ff6d5Bc
- Molecule
- Protein tolb homolog
- UniProt
- Q9PJE1
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 9% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tolb homolog | protein | 426 | 9% helix, 43% strand | Q9PJE1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 630 | 0.77 | 0.83 | 69 | 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 Q9PJE1
- Elsewhere: UniProt Q9PJE1 · AlphaFold DB Q9PJE1
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