MolNFT v1 · #270125 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q83P93)
Q83P93: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q83P93)”. 5 pockets (best druggability 0.88). MolNFT v1 #270125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q83P93
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x904d84aaC5C1E7049458cDf50F391bfC907AF1cA
- Molecule
- Cytochrome C-552
- UniProt
- Q83P93
- Pockets
- 5 · best druggability 0.88
Structure
1 distinct chain · 53% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 478 | 53% helix, 5% strand | Q83P93 |
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 | 938 | 0.88 | 0.89 | 94 | empty |
| 2 | 125 | 0.65 | 0.88 | 20 | empty |
| 3 | 110 | 0.45 | 0.78 | 21 | empty |
| 4 | 96 | 0.35 | 0.74 | 20 | empty |
| 5 | 59 | 0.31 | 0.76 | 14 | 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 Q83P93
- Elsewhere: UniProt Q83P93 · AlphaFold DB Q83P93
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