MolNFT v1 · #511993 · protein
AlphaFold monomer V2.0 prediction for UPF0225 protein YPANGOLA_A2333 (A9R9A9)
A9R9A9: “AlphaFold monomer V2.0 prediction for UPF0225 protein YPANGOLA_A2333 (A9R9A9)”. 2 pockets (best druggability 0.54). MolNFT v1 #511993 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9R9A9
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- UPF0225 protein YPANGOLA_A2333
- UniProt
- A9R9A9
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 31% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0225 protein YPANGOLA_A2333 | protein | 154 | 31% helix, 35% strand | A9R9A9 |
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 | 189 | 0.54 | 0.78 | 21 | empty |
| 2 | 52 | 0.38 | 0.80 | 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 A9R9A9
- Elsewhere: UniProt A9R9A9 · AlphaFold DB A9R9A9
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