MolNFT v1 · #270091 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (A6L890)
A6L890: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (A6L890)”. 3 pockets (best druggability 0.87). MolNFT v1 #270091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6L890
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Cytochrome C-552
- UniProt
- A6L890
- Pockets
- 3 · best druggability 0.87
Structure
1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 494 | 57% helix, 5% strand | A6L890 |
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 | 1150 | 0.87 | 0.89 | 119 | empty |
| 2 | 154 | 0.61 | 0.84 | 29 | empty |
| 3 | 65 | 0.30 | 0.74 | 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 A6L890
- Elsewhere: UniProt A6L890 · AlphaFold DB A6L890
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