MolNFT v1 · #504014 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT1G20600 (Q9LM90)
Q9LM90: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT1G20600 (Q9LM90)”. 2 pockets (best druggability 0.66). MolNFT v1 #504014 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LM90
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5Edc1A034db7c7975E62DD8f524481a32965c47
- Molecule
- B3 domain-containing protein AT1G20600
- UniProt
- Q9LM90
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 27% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein AT1G20600 | protein | 237 | 27% helix, 14% strand | Q9LM90 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 521 | 0.66 | 0.77 | 41 | empty |
| 2 | 64 | 0.31 | 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 Q9LM90
- Elsewhere: UniProt Q9LM90 · AlphaFold DB Q9LM90
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