MolNFT v1 · #270131 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q7MM23)
Q7MM23: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q7MM23)”. 3 pockets (best druggability 0.86). MolNFT v1 #270131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MM23
- Type
- protein
- Length
- 474 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA9CF663CecE9dfC23a2306df169ba1dA3b6d6CD5
- Molecule
- Cytochrome C-552
- UniProt
- Q7MM23
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 54% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 474 | 54% helix, 5% strand | Q7MM23 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1141 | 0.86 | 0.87 | 118 | empty |
| 2 | 144 | 0.59 | 0.83 | 16 | empty |
| 3 | 77 | 0.36 | 0.76 | 19 | 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 Q7MM23
- Elsewhere: UniProt Q7MM23 · AlphaFold DB Q7MM23
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