MolNFT v1 · #293649 · protein
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A4Y1B7)
A4Y1B7: “AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A4Y1B7)”. 3 pockets (best druggability 0.53). MolNFT v1 #293649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4Y1B7
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba10dCAB85f8E44298b6025C21224eB1B2a215c2
- Molecule
- Xaa-pro dipeptidase
- UniProt
- A4Y1B7
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 440 | 39% helix, 16% strand | A4Y1B7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.53 | 0.80 | 21 | empty |
| 2 | 187 | 0.49 | 0.76 | 24 | empty |
| 3 | 106 | 0.36 | 0.74 | 20 | 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 A4Y1B7
- Elsewhere: UniProt A4Y1B7 · AlphaFold DB A4Y1B7
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