MolNFT v1 · #293608 · protein
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A6TGM5)
A6TGM5: “AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A6TGM5)”. 4 pockets (best druggability 0.55). MolNFT v1 #293608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TGM5
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Xaa-pro dipeptidase
- UniProt
- A6TGM5
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 443 | 37% helix, 17% strand | A6TGM5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.55 | 0.81 | 23 | empty |
| 2 | 161 | 0.45 | 0.75 | 31 | empty |
| 3 | 86 | 0.32 | 0.73 | 14 | empty |
| 4 | 58 | 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 A6TGM5
- Elsewhere: UniProt A6TGM5 · AlphaFold DB A6TGM5
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