MolNFT v1 · #293798 · protein
AlphaFold monomer V2.0 prediction for peptidase T (Q6D4E3)
Q6D4E3: “AlphaFold monomer V2.0 prediction for peptidase T (Q6D4E3)”. 2 pockets (best druggability 0.54). MolNFT v1 #293798 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6D4E3
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Peptidase T
- UniProt
- Q6D4E3
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase T | protein | 410 | 32% helix, 24% strand | Q6D4E3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 348 | 0.54 | 0.74 | 37 | empty |
| 2 | 56 | 0.37 | 0.79 | 13 | 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 Q6D4E3
- Elsewhere: UniProt Q6D4E3 · AlphaFold DB Q6D4E3
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