MolNFT v1 · #504971 · protein
AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G19565 (P0C8P5)
P0C8P5: “AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G19565 (P0C8P5)”. 5 pockets (best druggability 0.70). MolNFT v1 #504971 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C8P5
- Type
- protein
- Length
- 214 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x091554B316044d26D7307E7F5d45AEFbD0138EB3
- Molecule
- UPF0725 protein AT1G19565
- UniProt
- P0C8P5
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 19% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0725 protein AT1G19565 | protein | 214 | 19% helix, 20% strand | P0C8P5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 852 | 0.70 | 0.76 | 67 | empty |
| 2 | 320 | 0.62 | 0.79 | 30 | empty |
| 3 | 86 | 0.50 | 0.83 | 23 | empty |
| 4 | 64 | 0.34 | 0.77 | 14 | empty |
| 5 | 53 | 0.31 | 0.76 | 13 | 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 P0C8P5
- Elsewhere: UniProt P0C8P5 · AlphaFold DB P0C8P5
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