MolNFT v1 · #539819 · protein
AlphaFold monomer V2.0 prediction for ZAR1-like protein (A6NP61)
A6NP61: “AlphaFold monomer V2.0 prediction for ZAR1-like protein (A6NP61)”. 1 pocket (best druggability 0.41). MolNFT v1 #539819 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NP61
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ec94c6148F6b532E1677ED2BC7dce3c02B1e434
- Molecule
- ZAR1-like protein
- UniProt
- A6NP61
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 6% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ZAR1-like protein | protein | 321 | 6% helix, 10% strand | A6NP61 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.41 | 0.76 | 20 | 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 A6NP61
- Elsewhere: UniProt A6NP61 · AlphaFold DB A6NP61
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