MolNFT v1 · #505567 · protein
AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G02770 (Q9SRX1)
Q9SRX1: “AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G02770 (Q9SRX1)”. 4 pockets (best druggability 0.76). MolNFT v1 #505567 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SRX1
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01FE8f0466c71E6f8A19fA425dF7752Af94D8EF5
- Molecule
- UPF0725 protein AT1G02770
- UniProt
- Q9SRX1
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0725 protein AT1G02770 | protein | 316 | 28% helix, 25% strand | Q9SRX1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1155 | 0.76 | 0.78 | 91 | empty |
| 2 | 193 | 0.50 | 0.76 | 28 | empty |
| 3 | 129 | 0.43 | 0.76 | 20 | empty |
| 4 | 74 | 0.30 | 0.73 | 16 | 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 Q9SRX1
- Elsewhere: UniProt Q9SRX1 · AlphaFold DB Q9SRX1
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