MolNFT v1 · #507006 · protein
AlphaFold monomer V2.0 prediction for putative cytochrome C-type biogenesis protein HI_1454 (P44202)
P44202: “AlphaFold monomer V2.0 prediction for putative cytochrome C-type biogenesis protein HI_1454 (P44202)”. 1 pocket (best druggability 0.83). MolNFT v1 #507006 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44202
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x934953E3d9faD9B1cC752f4A28d5f4E6903eA0Ce
- Molecule
- Putative cytochrome C-type biogenesis protein HI_1454
- UniProt
- P44202
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative cytochrome C-type biogenesis protein HI_1454 | protein | 213 | 77% helix, 0% strand | P44202 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1117 | 0.83 | 0.84 | 114 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P44202
- Elsewhere: UniProt P44202 · AlphaFold DB P44202
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