MolNFT v1 · #507453 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein FNOD_1509 (A7HN69)
A7HN69: “AlphaFold monomer V2.0 prediction for UPF0102 protein FNOD_1509 (A7HN69)”. 1 pocket (best druggability 0.56). MolNFT v1 #507453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HN69
- Type
- protein
- Length
- 133 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x31C2b8Dda9af930b8C9df8eCc4E387b89CF5fc9A
- Molecule
- UPF0102 protein FNOD_1509
- UniProt
- A7HN69
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein FNOD_1509 | protein | 133 | 27% helix, 30% strand | A7HN69 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.56 | 0.84 | 19 | 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 A7HN69
- Elsewhere: UniProt A7HN69 · AlphaFold DB A7HN69
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