MolNFT v1 · #500479 · protein
AlphaFold monomer V2.0 prediction for WAT1-related protein AT4G08290 (Q9SUF1)
Q9SUF1: “AlphaFold monomer V2.0 prediction for WAT1-related protein AT4G08290 (Q9SUF1)”. 3 pockets (best druggability 0.82). MolNFT v1 #500479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SUF1
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b7093847d131cA54365434A74779E95dc6BB401
- Molecule
- WAT1-related protein AT4G08290
- UniProt
- Q9SUF1
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 73% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | WAT1-related protein AT4G08290 | protein | 384 | 73% helix, 1% strand | Q9SUF1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 967 | 0.82 | 0.83 | 72 | empty |
| 2 | 176 | 0.48 | 0.76 | 31 | empty |
| 3 | 59 | 0.34 | 0.77 | 14 | 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 Q9SUF1
- Elsewhere: UniProt Q9SUF1 · AlphaFold DB Q9SUF1
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