MolNFT v1 · #508099 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT1G05930 (Q9MA32)
Q9MA32: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT1G05930 (Q9MA32)”. 3 pockets (best druggability 0.50). MolNFT v1 #508099 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MA32
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- B3 domain-containing protein AT1G05930
- UniProt
- Q9MA32
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 29% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein AT1G05930 | protein | 318 | 29% helix, 16% strand | Q9MA32 |
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 | 225 | 0.50 | 0.75 | 24 | empty |
| 2 | 58 | 0.37 | 0.79 | 16 | empty |
| 3 | 80 | 0.32 | 0.74 | 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 Q9MA32
- Elsewhere: UniProt Q9MA32 · AlphaFold DB Q9MA32
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