MolNFT v1 · #300517 · protein
AlphaFold monomer V2.0 prediction for puratrophin-1 (Q58EX7)
Q58EX7: “AlphaFold monomer V2.0 prediction for puratrophin-1 (Q58EX7)”. 9 pockets (best druggability 0.58). MolNFT v1 #300517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q58EX7
- Type
- protein
- Length
- 1,191 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Puratrophin-1
- UniProt
- Q58EX7
- Pockets
- 9 · best druggability 0.58
Structure
1 distinct chain · 44% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Puratrophin-1 | protein | 1191 | 44% helix, 7% strand | Q58EX7 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.58 | 0.85 | 18 | empty |
| 2 | 215 | 0.53 | 0.77 | 26 | empty |
| 3 | 103 | 0.42 | 0.77 | 20 | empty |
| 4 | 87 | 0.41 | 0.77 | 12 | empty |
| 5 | 75 | 0.32 | 0.74 | 11 | 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 Q58EX7
- Elsewhere: UniProt Q58EX7 · AlphaFold DB Q58EX7
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