MolNFT v1 · #510304 · protein
AlphaFold monomer V2.0 prediction for protein APE_1980.1 (Q9YAF9)
Q9YAF9: “AlphaFold monomer V2.0 prediction for protein APE_1980.1 (Q9YAF9)”. 2 pockets (best druggability 0.47). MolNFT v1 #510304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9YAF9
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD65e9d6E89E7Ebb7c293A3b63fCda2B159ce6e3e
- Molecule
- Protein APE_1980.1
- UniProt
- Q9YAF9
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein APE_1980.1 | protein | 268 | 39% helix, 29% strand | Q9YAF9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.47 | 0.75 | 33 | empty |
| 2 | 94 | 0.37 | 0.76 | 30 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9YAF9
- Elsewhere: UniProt Q9YAF9 · AlphaFold DB Q9YAF9
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