MolNFT v1 · #505031 · protein
AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT1G32030 (Q9C6X0)
Q9C6X0: “AlphaFold monomer V2.0 prediction for B3 domain-containing protein AT1G32030 (Q9C6X0)”. 3 pockets (best druggability 0.42). MolNFT v1 #505031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C6X0
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- B3 domain-containing protein AT1G32030
- UniProt
- Q9C6X0
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 21% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B3 domain-containing protein AT1G32030 | protein | 333 | 21% helix, 16% strand | Q9C6X0 |
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 | 140 | 0.42 | 0.75 | 27 | empty |
| 2 | 71 | 0.35 | 0.77 | 15 | empty |
| 3 | 55 | 0.29 | 0.75 | 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 Q9C6X0
- Elsewhere: UniProt Q9C6X0 · AlphaFold DB Q9C6X0
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