MolNFT v1 · #270089 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q65RI4)
Q65RI4: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q65RI4)”. 5 pockets (best druggability 0.87). MolNFT v1 #270089 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65RI4
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0d474FB3416e2eD999c5Cd812775E7b0b291E068
- Molecule
- Cytochrome C-552
- UniProt
- Q65RI4
- Pockets
- 5 · best druggability 0.87
Structure
1 distinct chain · 54% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 525 | 54% helix, 4% strand | Q65RI4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1183 | 0.87 | 0.88 | 130 | empty |
| 2 | 191 | 0.59 | 0.81 | 36 | empty |
| 3 | 96 | 0.44 | 0.79 | 17 | empty |
| 4 | 50 | 0.36 | 0.80 | 19 | empty |
| 5 | 59 | 0.31 | 0.76 | 15 | 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 Q65RI4
- Elsewhere: UniProt Q65RI4 · AlphaFold DB Q65RI4
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