MolNFT v1 · #461781 · protein
AlphaFold monomer V2.0 prediction for septin and tuftelin-interacting protein 1 homolog (A1XDC0)
A1XDC0: “AlphaFold monomer V2.0 prediction for septin and tuftelin-interacting protein 1 homolog (A1XDC0)”. 4 pockets (best druggability 0.50). MolNFT v1 #461781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1XDC0
- Type
- protein
- Length
- 894 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Septin and tuftelin-interacting protein 1 homolog
- UniProt
- A1XDC0
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 48% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Septin and tuftelin-interacting protein 1 homolog | protein | 894 | 48% helix, 4% strand | A1XDC0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.50 | 0.75 | 25 | empty |
| 2 | 90 | 0.39 | 0.77 | 21 | empty |
| 3 | 91 | 0.38 | 0.77 | 16 | empty |
| 4 | 72 | 0.34 | 0.76 | 11 | 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 A1XDC0
- Elsewhere: UniProt A1XDC0 · AlphaFold DB A1XDC0
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