MolNFT v1 · #270092 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q9CPL4)
Q9CPL4: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (Q9CPL4)”. 5 pockets (best druggability 0.86). MolNFT v1 #270092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CPL4
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84F78d27b9595c910E0E436dbec1b606A330c73d
- Molecule
- Cytochrome C-552
- UniProt
- Q9CPL4
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 49% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 510 | 49% helix, 4% strand | Q9CPL4 |
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 | 1094 | 0.86 | 0.87 | 106 | empty |
| 2 | 168 | 0.63 | 0.84 | 23 | empty |
| 3 | 90 | 0.43 | 0.78 | 17 | empty |
| 4 | 147 | 0.43 | 0.75 | 20 | empty |
| 5 | 77 | 0.33 | 0.75 | 15 | 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 Q9CPL4
- Elsewhere: UniProt Q9CPL4 · AlphaFold DB Q9CPL4
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