MolNFT v1 · #382064 · protein
AlphaFold monomer V2.0 prediction for putative ribonuclease H protein AT1G65750 (P0C2F6)
P0C2F6: “AlphaFold monomer V2.0 prediction for putative ribonuclease H protein AT1G65750 (P0C2F6)”. 9 pockets (best druggability 0.67). MolNFT v1 #382064 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C2F6
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7eb842fA4E2f66d9688D7097939A92e88C4855b6
- Molecule
- Putative ribonuclease H protein AT1G65750
- UniProt
- P0C2F6
- Pockets
- 9 · best druggability 0.67
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ribonuclease H protein AT1G65750 | protein | 620 | 49% helix, 13% strand | P0C2F6 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.67 | 0.81 | 29 | empty |
| 2 | 405 | 0.61 | 0.76 | 29 | empty |
| 3 | 246 | 0.53 | 0.76 | 33 | empty |
| 4 | 106 | 0.45 | 0.79 | 16 | empty |
| 5 | 76 | 0.40 | 0.79 | 14 | 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 P0C2F6
- Elsewhere: UniProt P0C2F6 · AlphaFold DB P0C2F6
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