MolNFT v1 · #293631 · protein
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A9MYB1)
A9MYB1: “AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A9MYB1)”. 3 pockets (best druggability 0.54). MolNFT v1 #293631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MYB1
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Xaa-pro dipeptidase
- UniProt
- A9MYB1
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 443 | 37% helix, 18% strand | A9MYB1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.54 | 0.81 | 22 | empty |
| 2 | 250 | 0.50 | 0.74 | 40 | empty |
| 3 | 61 | 0.30 | 0.75 | 14 | 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 A9MYB1
- Elsewhere: UniProt A9MYB1 · AlphaFold DB A9MYB1
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