MolNFT v1 · #530308 · protein
AlphaFold monomer V2.0 prediction for UPF0421 protein ygae (P71083)
P71083: “AlphaFold monomer V2.0 prediction for UPF0421 protein ygae (P71083)”. 4 pockets (best druggability 0.67). MolNFT v1 #530308 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P71083
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- UPF0421 protein ygae
- UniProt
- P71083
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0421 protein ygae | protein | 353 | 80% helix, 0% strand | P71083 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.67 | 0.95 | 16 | empty |
| 2 | 205 | 0.54 | 0.78 | 23 | empty |
| 3 | 73 | 0.34 | 0.75 | 19 | empty |
| 4 | 55 | 0.28 | 0.74 | 15 | 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 P71083
- Elsewhere: UniProt P71083 · AlphaFold DB P71083
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