MolNFT v1 · #270070 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (B7N2T7)
B7N2T7: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (B7N2T7)”. 4 pockets (best druggability 0.87). MolNFT v1 #270070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N2T7
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6e01080e01Da0b8798c9B0Ea0E75d75D9e49F5Df
- Molecule
- Cytochrome C-552
- UniProt
- B7N2T7
- Pockets
- 4 · best druggability 0.87
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 | B7N2T7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 953 | 0.87 | 0.89 | 104 | empty |
| 2 | 124 | 0.64 | 0.87 | 21 | empty |
| 3 | 112 | 0.38 | 0.75 | 22 | empty |
| 4 | 54 | 0.29 | 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 B7N2T7
- Elsewhere: UniProt B7N2T7 · AlphaFold DB B7N2T7
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