MolNFT v1 · #428415 · protein
AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (A1L1R0)
A1L1R0: “AlphaFold monomer V2.0 prediction for protein SHQ1 homolog (A1L1R0)”. 6 pockets (best druggability 0.63). MolNFT v1 #428415 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1L1R0
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd084d1a90fc20eb6b09e2C201313A46C5AaEed4F
- Molecule
- Protein SHQ1 homolog
- UniProt
- A1L1R0
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 41% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SHQ1 homolog | protein | 585 | 41% helix, 8% strand | A1L1R0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 405 | 0.63 | 0.78 | 38 | empty |
| 2 | 326 | 0.54 | 0.74 | 34 | empty |
| 3 | 129 | 0.44 | 0.76 | 21 | empty |
| 4 | 74 | 0.36 | 0.76 | 15 | empty |
| 5 | 50 | 0.32 | 0.78 | 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 A1L1R0
- Elsewhere: UniProt A1L1R0 · AlphaFold DB A1L1R0
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