MolNFT v1 · #293778 · protein
AlphaFold monomer V2.0 prediction for peptidase T (P0C2T7)
P0C2T7: “AlphaFold monomer V2.0 prediction for peptidase T (P0C2T7)”. 1 pocket (best druggability 0.50). MolNFT v1 #293778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C2T7
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB12c31952aE3a3236190A178743d1C47c8eF8F3E
- Molecule
- Peptidase T
- UniProt
- P0C2T7
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase T | protein | 413 | 34% helix, 23% strand | P0C2T7 |
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 | 244 | 0.50 | 0.75 | 34 | 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 P0C2T7
- Elsewhere: UniProt P0C2T7 · AlphaFold DB P0C2T7
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