MolNFT v1 · #515079 · protein
AlphaFold monomer V2.0 prediction for UPF0284 protein PCC8801_3324 (B7JZ83)
B7JZ83: “AlphaFold monomer V2.0 prediction for UPF0284 protein PCC8801_3324 (B7JZ83)”. 2 pockets (best druggability 0.78). MolNFT v1 #515079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JZ83
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- UPF0284 protein PCC8801_3324
- UniProt
- B7JZ83
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 49% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0284 protein PCC8801_3324 | protein | 368 | 49% helix, 11% strand | B7JZ83 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.78 | 0.93 | 42 | empty |
| 2 | 53 | 0.26 | 0.73 | 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 B7JZ83
- Elsewhere: UniProt B7JZ83 · AlphaFold DB B7JZ83
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