MolNFT v1 · #422514 · protein
AlphaFold monomer V2.0 prediction for protein SDA1 homolog (A5D7C2)
A5D7C2: “AlphaFold monomer V2.0 prediction for protein SDA1 homolog (A5D7C2)”. 6 pockets (best druggability 0.75). MolNFT v1 #422514 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5D7C2
- Type
- protein
- Length
- 688 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Protein SDA1 homolog
- UniProt
- A5D7C2
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDA1 homolog | protein | 688 | 62% helix, 0% strand | A5D7C2 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 687 | 0.75 | 0.81 | 55 | empty |
| 2 | 352 | 0.66 | 0.80 | 42 | empty |
| 3 | 310 | 0.64 | 0.80 | 42 | empty |
| 4 | 236 | 0.54 | 0.77 | 30 | empty |
| 5 | 137 | 0.42 | 0.75 | 30 | 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 A5D7C2
- Elsewhere: UniProt A5D7C2 · AlphaFold DB A5D7C2
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