MolNFT v1 · #500725 · protein
AlphaFold monomer V2.0 prediction for cysteine protease XCP2 (Q9LM66)
Q9LM66: “AlphaFold monomer V2.0 prediction for cysteine protease XCP2 (Q9LM66)”. 2 pockets (best druggability 0.44). MolNFT v1 #500725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LM66
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Cysteine protease XCP2
- UniProt
- Q9LM66
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 35% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine protease XCP2 | protein | 356 | 35% helix, 16% strand | Q9LM66 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.44 | 0.77 | 24 | empty |
| 2 | 68 | 0.30 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 3 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 Q9LM66
- Elsewhere: UniProt Q9LM66 · AlphaFold DB Q9LM66
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