MolNFT v1 · #508530 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AT1G65760 (P0C2F5)
P0C2F5: “AlphaFold monomer V2.0 prediction for uncharacterized protein AT1G65760 (P0C2F5)”. 6 pockets (best druggability 0.78). MolNFT v1 #508530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C2F5
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8fbb441dA0ED58Fc9A98Aaa85a26F37953c7e917
- Molecule
- Uncharacterized protein AT1G65760
- UniProt
- P0C2F5
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 11% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AT1G65760 | protein | 362 | 11% helix, 36% strand | P0C2F5 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 753 | 0.78 | 0.82 | 78 | empty |
| 2 | 617 | 0.74 | 0.81 | 58 | empty |
| 3 | 409 | 0.70 | 0.81 | 47 | empty |
| 4 | 79 | 0.45 | 0.81 | 17 | empty |
| 5 | 99 | 0.45 | 0.79 | 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 P0C2F5
- Elsewhere: UniProt P0C2F5 · AlphaFold DB P0C2F5
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