MolNFT v1 · #293808 · protein
AlphaFold monomer V2.0 prediction for peptidase T (B4T3R6)
B4T3R6: “AlphaFold monomer V2.0 prediction for peptidase T (B4T3R6)”. 1 pocket (best druggability 0.52). MolNFT v1 #293808 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4T3R6
- Type
- protein
- Length
- 409 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE1e5aDB0467c1773e79F5F91807F3aee2545A6f9
- Molecule
- Peptidase T
- UniProt
- B4T3R6
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 33% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase T | protein | 409 | 33% helix, 24% strand | B4T3R6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 292 | 0.52 | 0.74 | 31 | 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 B4T3R6
- Elsewhere: UniProt B4T3R6 · AlphaFold DB B4T3R6
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