MolNFT v1 · #509050 · protein
AlphaFold monomer V2.0 prediction for UPF0284 protein SYNPCC7002_A1742 (B1XPL7)
B1XPL7: “AlphaFold monomer V2.0 prediction for UPF0284 protein SYNPCC7002_A1742 (B1XPL7)”. 2 pockets (best druggability 0.82). MolNFT v1 #509050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XPL7
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcdc100e598d00C580092af27cC6C7A089A9c3153
- Molecule
- UPF0284 protein SYNPCC7002_A1742
- UniProt
- B1XPL7
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0284 protein SYNPCC7002_A1742 | protein | 368 | 49% helix, 12% strand | B1XPL7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.82 | 0.95 | 39 | empty |
| 2 | 128 | 0.54 | 0.81 | 24 | 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 B1XPL7
- Elsewhere: UniProt B1XPL7 · AlphaFold DB B1XPL7
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