MolNFT v1 · #293862 · protein
AlphaFold monomer V2.0 prediction for peptidase T (B1IBG7)
B1IBG7: “AlphaFold monomer V2.0 prediction for peptidase T (B1IBG7)”. 1 pocket (best druggability 0.46). MolNFT v1 #293862 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1IBG7
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x847b7d83A87EAcD0d9fBb0797D10e9EDe02A4090
- Molecule
- Peptidase T
- UniProt
- B1IBG7
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase T | protein | 407 | 33% helix, 23% strand | B1IBG7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 208 | 0.46 | 0.75 | 30 | 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 B1IBG7
- Elsewhere: UniProt B1IBG7 · AlphaFold DB B1IBG7
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