MolNFT v1 · #270090 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (C6BYZ2)
C6BYZ2: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (C6BYZ2)”. 3 pockets (best druggability 0.87). MolNFT v1 #270090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6BYZ2
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcbd6C743Abc67aE89D40a6eAd06465a8c4D0789f
- Molecule
- Cytochrome C-552
- UniProt
- C6BYZ2
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 56% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 503 | 56% helix, 7% strand | C6BYZ2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1181 | 0.87 | 0.87 | 128 | empty |
| 2 | 75 | 0.36 | 0.76 | 14 | empty |
| 3 | 66 | 0.31 | 0.75 | 17 | 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 C6BYZ2
- Elsewhere: UniProt C6BYZ2 · AlphaFold DB C6BYZ2
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