MolNFT v1 · #456125 · protein
AlphaFold monomer V2.0 prediction for putative protein tic 214 C-terminal part (P0C262)
P0C262: “AlphaFold monomer V2.0 prediction for putative protein tic 214 C-terminal part (P0C262)”. 18 pockets (best druggability 0.75). MolNFT v1 #456125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C262
- Type
- protein
- Length
- 1,535 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Putative protein tic 214 C-terminal part
- UniProt
- P0C262
- Pockets
- 18 · best druggability 0.75
Structure
1 distinct chain · 32% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative protein tic 214 C-terminal part | protein | 1535 | 32% helix, 4% strand | P0C262 |
Pockets
18 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 593 | 0.75 | 0.81 | 51 | empty |
| 2 | 941 | 0.72 | 0.75 | 51 | empty |
| 3 | 573 | 0.69 | 0.77 | 42 | empty |
| 4 | 441 | 0.66 | 0.79 | 46 | empty |
| 5 | 314 | 0.59 | 0.77 | 38 | 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 P0C262
- Elsewhere: UniProt P0C262 · AlphaFold DB P0C262
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