Research workbench
AlphaFold monomer V2.0 prediction for peptidase T (C1CRC4)
Analyse AlphaFold monomer V2.0 prediction for peptidase T (C1CRC4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CRC4
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6296305fB33DA9137A8eE4a756D45467a3D1c9f6
- Molecule
- Peptidase T
- UniProt
- C1CRC4
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptidase T | protein | 407 | 32% helix, 24% strand | C1CRC4 |
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 | 237 | 0.48 | 0.74 | 28 | 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 C1CRC4
- Elsewhere: UniProt C1CRC4 · AlphaFold DB C1CRC4
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