MolNFT v1 · #293747 · protein
AlphaFold monomer V2.0 prediction for peptidase T (B7MJB5)
B7MJB5: “AlphaFold monomer V2.0 prediction for peptidase T (B7MJB5)”. 1 pocket (best druggability 0.48). MolNFT v1 #293747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MJB5
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4f3a26F6765d1790EF70B414daE91cC86a493C1
- Molecule
- Peptidase T
- UniProt
- B7MJB5
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase T | protein | 408 | 33% helix, 23% strand | B7MJB5 |
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 | 269 | 0.48 | 0.73 | 33 | 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 B7MJB5
- Elsewhere: UniProt B7MJB5 · AlphaFold DB B7MJB5
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