MolNFT v1 · #270094 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (C6DK80)
C6DK80: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (C6DK80)”. 3 pockets (best druggability 0.88). MolNFT v1 #270094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6DK80
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Cytochrome C-552
- UniProt
- C6DK80
- Pockets
- 3 · 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 | 477 | 53% helix, 5% strand | C6DK80 |
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 | 1132 | 0.88 | 0.89 | 116 | empty |
| 2 | 73 | 0.32 | 0.74 | 18 | empty |
| 3 | 69 | 0.29 | 0.73 | 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 C6DK80
- Elsewhere: UniProt C6DK80 · AlphaFold DB C6DK80
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