MolNFT v1 · #270066 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (B7LB19)
B7LB19: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (B7LB19)”. 4 pockets (best druggability 0.87). MolNFT v1 #270066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LB19
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbc7b9681dE1EAd632bAaB367169Fdd387AA2AbF6
- Molecule
- Cytochrome C-552
- UniProt
- B7LB19
- 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 | B7LB19 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1105 | 0.87 | 0.88 | 118 | empty |
| 2 | 61 | 0.45 | 0.83 | 18 | empty |
| 3 | 97 | 0.36 | 0.74 | 20 | empty |
| 4 | 67 | 0.30 | 0.74 | 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 B7LB19
- Elsewhere: UniProt B7LB19 · AlphaFold DB B7LB19
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