MolNFT v1 · #510750 · protein
AlphaFold monomer V2.0 prediction for UPF0758 protein PCC7424_2073 (B7KF44)
B7KF44: “AlphaFold monomer V2.0 prediction for UPF0758 protein PCC7424_2073 (B7KF44)”. 3 pockets (best druggability 0.36). MolNFT v1 #510750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7KF44
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40ea600EFb9d6BdF73956b6eDe7c839A0D07b953
- Molecule
- UPF0758 protein PCC7424_2073
- UniProt
- B7KF44
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein PCC7424_2073 | protein | 243 | 49% helix, 16% strand | B7KF44 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 75 | 0.36 | 0.76 | 15 | empty |
| 2 | 80 | 0.35 | 0.75 | 11 | empty |
| 3 | 60 | 0.30 | 0.75 | 23 | 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 B7KF44
- Elsewhere: UniProt B7KF44 · AlphaFold DB B7KF44
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