MolNFT v1 · #498823 · protein
AlphaFold monomer V2.0 prediction for wall-associated proteinase (P0CW96)
P0CW96: “AlphaFold monomer V2.0 prediction for wall-associated proteinase (P0CW96)”. 3 pockets (best druggability 0.76). MolNFT v1 #498823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CW96
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Wall-associated proteinase
- UniProt
- P0CW96
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 2% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Wall-associated proteinase | protein | 309 | 2% helix, 48% strand | P0CW96 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 493 | 0.76 | 0.84 | 44 | empty |
| 2 | 143 | 0.42 | 0.75 | 22 | empty |
| 3 | 82 | 0.39 | 0.77 | 26 | 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 P0CW96
- Elsewhere: UniProt P0CW96 · AlphaFold DB P0CW96
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