MolNFT v1 · #270073 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (B1XCV6)
B1XCV6: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (B1XCV6)”. 5 pockets (best druggability 0.88). MolNFT v1 #270073 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XCV6
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Cytochrome C-552
- UniProt
- B1XCV6
- 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 | B1XCV6 |
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 | 972 | 0.88 | 0.89 | 101 | empty |
| 2 | 125 | 0.64 | 0.87 | 20 | empty |
| 3 | 138 | 0.46 | 0.77 | 29 | empty |
| 4 | 107 | 0.35 | 0.73 | 19 | empty |
| 5 | 70 | 0.32 | 0.75 | 16 | 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 B1XCV6
- Elsewhere: UniProt B1XCV6 · AlphaFold DB B1XCV6
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