MolNFT v1 · #307559 · protein
AlphaFold monomer V2.0 prediction for putative pentatricopeptide repeat-containing protein AT1G43010 (Q9C545)
Q9C545: “AlphaFold monomer V2.0 prediction for putative pentatricopeptide repeat-containing protein AT1G43010 (Q9C545)”. 3 pockets (best druggability 0.41). MolNFT v1 #307559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C545
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Putative pentatricopeptide repeat-containing protein AT1G43010
- UniProt
- Q9C545
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pentatricopeptide repeat-containing protein AT1G43010 | protein | 257 | 70% helix, 0% strand | Q9C545 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.41 | 0.76 | 22 | empty |
| 2 | 82 | 0.32 | 0.74 | 13 | empty |
| 3 | 70 | 0.32 | 0.75 | 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 Q9C545
- Elsewhere: UniProt Q9C545 · AlphaFold DB Q9C545
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