MolNFT v1 · #378861 · protein
AlphaFold monomer V2.0 prediction for secreted rxlr effector protein 71 (P0CV22)
P0CV22: “AlphaFold monomer V2.0 prediction for secreted rxlr effector protein 71 (P0CV22)”. 2 pockets (best druggability 0.58). MolNFT v1 #378861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CV22
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0B68cA60C95B982f45BEE070Fa9f83ABE55bc841
- Molecule
- Secreted rxlr effector protein 71
- UniProt
- P0CV22
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 26% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Secreted rxlr effector protein 71 | protein | 321 | 26% helix, 5% strand | P0CV22 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.58 | 0.78 | 29 | empty |
| 2 | 58 | 0.26 | 0.72 | 11 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P0CV22
- Elsewhere: UniProt P0CV22 · AlphaFold DB P0CV22
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