MolNFT v1 · #270081 · protein
AlphaFold monomer V2.0 prediction for cytochrome C-552 (B6I5T8)
B6I5T8: “AlphaFold monomer V2.0 prediction for cytochrome C-552 (B6I5T8)”. 4 pockets (best druggability 0.87). MolNFT v1 #270081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I5T8
- Type
- protein
- Length
- 478 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Cytochrome C-552
- UniProt
- B6I5T8
- Pockets
- 4 · best druggability 0.87
Structure
1 distinct chain · 52% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C-552 | protein | 478 | 52% helix, 5% strand | B6I5T8 |
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 | 1164 | 0.87 | 0.88 | 117 | empty |
| 2 | 115 | 0.44 | 0.77 | 22 | empty |
| 3 | 102 | 0.35 | 0.74 | 19 | empty |
| 4 | 63 | 0.32 | 0.76 | 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 B6I5T8
- Elsewhere: UniProt B6I5T8 · AlphaFold DB B6I5T8
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